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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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