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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

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