N-benzyl-N-methyl-4-(morpholine-4-carbonyl)benzenesulfonamide

C19H22N2O4S — CID 37476685

IUPACN-benzyl-N-methyl-4-(morpholine-4-carbonyl)benzenesulfonamide
SMILESCN(Cc1ccccc1)S(=O)(=O)c1ccc(C(=O)N2CCOCC2)cc1
InChIInChI=1S/C19H22N2O4S/c1-20(15-16-5-3-2-4-6-16)26(23,24)18-9-7-17(8-10-18)19(22)21-11-13-25-14-12-21/h2-10H,11-15H2,1H3
InChIKeyQHUNNRNKMRTQNH-UHFFFAOYSA-N
MW374.46 g/mol
LogP1.98
Rot. Bonds5

About N-benzyl-N-methyl-4-(morpholine-4-carbonyl)benzenesulfonamide

N-benzyl-N-methyl-4-(morpholine-4-carbonyl)benzenesulfonamide (PubChem CID 37476685) has the molecular formula C19H22N2O4S and a molecular weight of 374.46 g/mol. Its IUPAC name is N-benzyl-N-methyl-4-(morpholine-4-carbonyl)benzenesulfonamide.

Molecular Properties

Compound NameN-benzyl-N-methyl-4-(morpholine-4-carbonyl)benzenesulfonamide
PubChem CID37476685
Molecular FormulaC19H22N2O4S
Molecular Weight374.46 g/mol
Exact Mass374.13
IUPAC NameN-benzyl-N-methyl-4-(morpholine-4-carbonyl)benzenesulfonamide
SMILESCN(Cc1ccccc1)S(=O)(=O)c1ccc(C(=O)N2CCOCC2)cc1
InChIInChI=1S/C19H22N2O4S/c1-20(15-16-5-3-2-4-6-16)26(23,24)18-9-7-17(8-10-18)19(22)21-11-13-25-14-12-21/h2-10H,11-15H2,1H3
InChIKeyQHUNNRNKMRTQNH-UHFFFAOYSA-N
XLogP1.98
TPSA66.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.46
LogP ≤ 51.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-benzyl-N-methyl-4-(morpholine-4-carbonyl)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,4-dimethyl-N-[[4-(morpholine-4-carbonyl)phenyl]methyl]benzenesulfonamide
CID 53278764
N-benzyl-N-ethyl-4-(morpholine-4-carbonyl)benzenesulfonamide
CID 37478178
N-methyl-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]benzenesulfonamide
CID 50946897
4-chloro-N-methyl-N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]benzenesulfonamide
CID 53278707
[4-[(dimethylamino)methyl]phenyl]-morpholin-4-ylmethanone
CID 60699283
N-benzyl-4-[4-(4,7-dimethoxy-1,3-benzothiazol-2-yl)piperazine-1-carbonyl]-N-methylbenzenesulfonamide
CID 43981987
N-benzyl-N-methyl-3-(piperidine-1-carbonyl)benzenesulfonamide
CID 109063284
N-benzyl-N-methyl-3-[[4-(morpholine-4-carbonyl)piperazin-1-yl]methyl]benzenesulfonamide
CID 59826289
N-(1-aminopropan-2-yl)-N-methyl-4-(morpholine-4-carbonyl)benzenesulfonamide
CID 119982357
2-[4-[benzyl(methyl)sulfamoyl]phenoxy]-N-[4-(4-methylpiperazine-1-carbonyl)phenyl]acetamide
CID 99967933
2-[benzyl(methyl)amino]-N-[[4-(morpholine-4-carbonyl)phenyl]methyl]acetamide
CID 32726719
N-benzyl-4-(2,2-dimethyl-3-oxopiperazine-1-carbonyl)-N-methylbenzenesulfonamide
CID 16863835

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-methyl-4-(morpholine-4-carbonyl)benzenesulfonamide?
The IUPAC name of N-benzyl-N-methyl-4-(morpholine-4-carbonyl)benzenesulfonamide (CID 37476685) is N-benzyl-N-methyl-4-(morpholine-4-carbonyl)benzenesulfonamide.
What is the SMILES notation for N-benzyl-N-methyl-4-(morpholine-4-carbonyl)benzenesulfonamide?
The canonical SMILES for N-benzyl-N-methyl-4-(morpholine-4-carbonyl)benzenesulfonamide is CN(Cc1ccccc1)S(=O)(=O)c1ccc(C(=O)N2CCOCC2)cc1.
What is the InChIKey of N-benzyl-N-methyl-4-(morpholine-4-carbonyl)benzenesulfonamide?
The InChIKey is QHUNNRNKMRTQNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4S/c1-20(15-16-5-3-2-4-6-16)26(23,24)18-9-7-17(8-10-18)19(22)21-11-13-25-14-12-21/h2-10H,11-15H2,1H3.
What are the key properties of N-benzyl-N-methyl-4-(morpholine-4-carbonyl)benzenesulfonamide?
N-benzyl-N-methyl-4-(morpholine-4-carbonyl)benzenesulfonamide has a molecular weight of 374.46 g/mol, XLogP of 1.98, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-methyl-4-(morpholine-4-carbonyl)benzenesulfonamide is sourced from PubChem (CID 37476685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).