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

Systemtic Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2,3-dimethylphenyl)propanamide Openeye Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2,3-dimethylphenyl)propanamide CAS Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2,3-dimethylphenyl)propanamide IUPAC Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2,3-dimethylphenyl)propanamide Traditional Name: 3-[(4-acetamidophenyl)sulfonylamino]-N-(2,3-dimethylphenyl)propionamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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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)NC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-13-5-4-6-18(14(13)2)22-19(24)11-12-20-27(25,26)17-9-7-16(8-10-17)21-15(3)23/h4-10,20H,11-12H2,1-3H3,(H,21,23)(H,22,24)