3-[(4-ethanoylphenyl)sulfonylamino]-N-(1-phenylethyl)propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-(1-phenylethyl)propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(1-phenylethyl)propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(1-phenylethyl)propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(1-phenylethyl)propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(1-phenylethyl)propionamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4S/c1-14(16-6-4-3-5-7-16)21-19(23)12-13-20-26(24,25)18-10-8-17(9-11-18)15(2)22/h3-11,14,20H,12-13H2,1-2H3,(H,21,23)