3-[(4-ethanoylphenyl)sulfonylamino]-N-methyl-N-(phenylmethyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CC=CC=C2

InChI

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