4-methoxy-N-methyl-N-[4-(morpholine-4-carbonyl)phenyl]benzenesulfonamide

C19H22N2O5S — CID 1095430

IUPAC4-methoxy-N-methyl-N-[4-(morpholine-4-carbonyl)phenyl]benzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)N(C)c2ccc(C(=O)N3CCOCC3)cc2)cc1
InChIInChI=1S/C19H22N2O5S/c1-20(27(23,24)18-9-7-17(25-2)8-10-18)16-5-3-15(4-6-16)19(22)21-11-13-26-14-12-21/h3-10H,11-14H2,1-2H3
InChIKeyUALSMOBJFAFZIA-UHFFFAOYSA-N
MW390.46 g/mol
LogP1.99
Rot. Bonds5

About 4-methoxy-N-methyl-N-[4-(morpholine-4-carbonyl)phenyl]benzenesulfonamide

4-methoxy-N-methyl-N-[4-(morpholine-4-carbonyl)phenyl]benzenesulfonamide (PubChem CID 1095430) has the molecular formula C19H22N2O5S and a molecular weight of 390.46 g/mol. Its IUPAC name is 4-methoxy-N-methyl-N-[4-(morpholine-4-carbonyl)phenyl]benzenesulfonamide.

Molecular Properties

Compound Name4-methoxy-N-methyl-N-[4-(morpholine-4-carbonyl)phenyl]benzenesulfonamide
PubChem CID1095430
Molecular FormulaC19H22N2O5S
Molecular Weight390.46 g/mol
Exact Mass390.12
IUPAC Name4-methoxy-N-methyl-N-[4-(morpholine-4-carbonyl)phenyl]benzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)N(C)c2ccc(C(=O)N3CCOCC3)cc2)cc1
InChIInChI=1S/C19H22N2O5S/c1-20(27(23,24)18-9-7-17(25-2)8-10-18)16-5-3-15(4-6-16)19(22)21-11-13-26-14-12-21/h3-10H,11-14H2,1-2H3
InChIKeyUALSMOBJFAFZIA-UHFFFAOYSA-N
XLogP1.99
TPSA76.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.46
LogP ≤ 51.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-methoxy-N-methyl-N-[4-(morpholine-4-carbonyl)phenyl]benzenesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-methoxyphenyl)-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide
CID 2083341
N-[2-methoxy-5-(oxolan-2-ylmethylsulfamoyl)phenyl]benzamide
CID 2987883
2-[6-[4-(2-Methoxyphenyl)piperazin-1-yl]hexyl]-1,1-dioxo-1,2-benzothiazol-3-one
CID 155554326
4-[4-(4-fluorophenyl)piperazine-1-carbonyl]-N-(4-methoxyphenyl)benzenesulfonamide
CID 2106114
(E)-3-(4-methoxyphenyl)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)prop-2-enamide
CID 6160149
4-methoxy-N-(2-methylphenyl)-3-(4-morpholinylcarbonyl)benzenesulfonamide
CID 1250571
4-(dimethylsulfamoyl)-N-{4-[2-(morpholin-4-yl)-2-oxoethoxy]phenyl}benzamide
CID 1277944
4-[(dipropylamino)sulfonyl]-N-{4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl}benzamide
CID 2917766
4-(diethylsulfamoyl)-N-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]benzamide
CID 2926629
1-[4-(4-Acetylphenyl)piperazin-1-yl]-3-(4-methoxyphenyl)sulfonylpropan-1-one
CID 4112434
N-[4-[[4-(3-cyanobenzoyl)piperazin-1-yl]methyl]phenyl]-4-methoxybenzenesulfonamide
CID 91800749
4-Methanesulfonylamino-N-[4-(2-methoxy-phenyl)-piperazin-2-ylmethyl]-benzamide
CID 14998850

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-methyl-N-[4-(morpholine-4-carbonyl)phenyl]benzenesulfonamide?
The IUPAC name of 4-methoxy-N-methyl-N-[4-(morpholine-4-carbonyl)phenyl]benzenesulfonamide (CID 1095430) is 4-methoxy-N-methyl-N-[4-(morpholine-4-carbonyl)phenyl]benzenesulfonamide.
What is the SMILES notation for 4-methoxy-N-methyl-N-[4-(morpholine-4-carbonyl)phenyl]benzenesulfonamide?
The canonical SMILES for 4-methoxy-N-methyl-N-[4-(morpholine-4-carbonyl)phenyl]benzenesulfonamide is COc1ccc(S(=O)(=O)N(C)c2ccc(C(=O)N3CCOCC3)cc2)cc1.
What is the InChIKey of 4-methoxy-N-methyl-N-[4-(morpholine-4-carbonyl)phenyl]benzenesulfonamide?
The InChIKey is UALSMOBJFAFZIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O5S/c1-20(27(23,24)18-9-7-17(25-2)8-10-18)16-5-3-15(4-6-16)19(22)21-11-13-26-14-12-21/h3-10H,11-14H2,1-2H3.
What are the key properties of 4-methoxy-N-methyl-N-[4-(morpholine-4-carbonyl)phenyl]benzenesulfonamide?
4-methoxy-N-methyl-N-[4-(morpholine-4-carbonyl)phenyl]benzenesulfonamide has a molecular weight of 390.46 g/mol, XLogP of 1.99, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-methyl-N-[4-(morpholine-4-carbonyl)phenyl]benzenesulfonamide is sourced from PubChem (CID 1095430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).