N-(2,3-dimethylphenyl)-3-[(4-ethanoylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(2,3-dimethylphenyl)-3-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2,3-dimethylphenyl)propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2,3-dimethylphenyl)propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2,3-dimethylphenyl)propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2,3-dimethylphenyl)propionamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C)C

InChI

InChI=1S/C19H22N2O4S/c1-13-5-4-6-18(14(13)2)21-19(23)11-12-20-26(24,25)17-9-7-16(8-10-17)15(3)22/h4-10,20H,11-12H2,1-3H3,(H,21,23)