2,4-dimethyl-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide

C19H22N2O4S — CID 31813143

IUPAC2,4-dimethyl-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide
SMILESCc1ccc(S(=O)(=O)Nc2ccccc2C(=O)N2CCOCC2)c(C)c1
InChIInChI=1S/C19H22N2O4S/c1-14-7-8-18(15(2)13-14)26(23,24)20-17-6-4-3-5-16(17)19(22)21-9-11-25-12-10-21/h3-8,13,20H,9-12H2,1-2H3
InChIKeyIBPLIZRSKQBXPI-UHFFFAOYSA-N
MW374.46 g/mol
LogP2.58
Rot. Bonds4

About 2,4-dimethyl-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide

2,4-dimethyl-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide (PubChem CID 31813143) has the molecular formula C19H22N2O4S and a molecular weight of 374.46 g/mol. Its IUPAC name is 2,4-dimethyl-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide.

Molecular Properties

Compound Name2,4-dimethyl-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide
PubChem CID31813143
Molecular FormulaC19H22N2O4S
Molecular Weight374.46 g/mol
Exact Mass374.13
IUPAC Name2,4-dimethyl-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide
SMILESCc1ccc(S(=O)(=O)Nc2ccccc2C(=O)N2CCOCC2)c(C)c1
InChIInChI=1S/C19H22N2O4S/c1-14-7-8-18(15(2)13-14)26(23,24)20-17-6-4-3-5-16(17)19(22)21-9-11-25-12-10-21/h3-8,13,20H,9-12H2,1-2H3
InChIKeyIBPLIZRSKQBXPI-UHFFFAOYSA-N
XLogP2.58
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.46
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2,5-dimethyl-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide
CID 24663235
4-chloro-2-fluoro-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide
CID 24663261
2,5-dichloro-3,6-dimethyl-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide
CID 24663268
N-[2-[(3R,5R)-3,5-dimethylpiperidine-1-carbonyl]phenyl]-4-fluoro-2-methylbenzenesulfonamide
CID 2360003
3-[(2,4-dimethylphenyl)sulfonylamino]-2-methylbenzoic acid
CID 166178665
N-[2-[4-(2-fluorophenyl)piperazine-1-carbonyl]phenyl]-2,5-dimethylbenzenesulfonamide
CID 2336116
N-[5-methyl-2-(morpholine-4-carbonyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide
CID 58906255
2-chloro-4-methyl-N-[2-(morpholine-4-carbonyl)phenyl]benzamide
CID 56920455
N-[2-(morpholine-4-carbonyl)phenyl]-3-(trifluoromethyl)benzenesulfonamide
CID 31813108
(2-morpholin-4-yl-2-oxoethyl) 2-[(2,4,6-trimethylphenyl)sulfonylamino]benzoate
CID 16531806
methyl N-[2-(morpholine-4-carbonyl)phenyl]carbamate
CID 740590
2-(4-methylphenyl)sulfonyl-N-[2-(morpholine-4-carbonyl)phenyl]acetamide
CID 17309534

Frequently Asked Questions

What is the IUPAC name of 2,4-dimethyl-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide?
The IUPAC name of 2,4-dimethyl-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide (CID 31813143) is 2,4-dimethyl-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide.
What is the SMILES notation for 2,4-dimethyl-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide?
The canonical SMILES for 2,4-dimethyl-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide is Cc1ccc(S(=O)(=O)Nc2ccccc2C(=O)N2CCOCC2)c(C)c1.
What is the InChIKey of 2,4-dimethyl-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide?
The InChIKey is IBPLIZRSKQBXPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O4S/c1-14-7-8-18(15(2)13-14)26(23,24)20-17-6-4-3-5-16(17)19(22)21-9-11-25-12-10-21/h3-8,13,20H,9-12H2,1-2H3.
What are the key properties of 2,4-dimethyl-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide?
2,4-dimethyl-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide has a molecular weight of 374.46 g/mol, XLogP of 2.58, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-dimethyl-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide is sourced from PubChem (CID 31813143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).