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

Systemtic Name: 3-[(3-ethanoylphenyl)sulfonylamino]-N-(1-phenylethyl)propanamide Openeye Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(1-phenylethyl)propanamide CAS Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(1-phenylethyl)propanamide IUPAC Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(1-phenylethyl)propanamide Traditional Name: 3-[(3-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=CC(=C2)C(=O)C

Isomeric SMILES

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

InChI

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