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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC(=C2)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=CC(=C2)C(=O)C)C

InChI

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