N-(diphenylmethyl)-2-[(3-ethanoylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[(3-ethanoylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-benzhydryl-acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-(diphenylmethyl)acetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-benzhydrylacetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-benzhydryl-acetamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)N(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)N(CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C24H24N2O4S/c1-18(27)21-14-9-15-22(16-21)26(31(2,29)30)17-23(28)25-24(19-10-5-3-6-11-19)20-12-7-4-8-13-20/h3-16,24H,17H2,1-2H3,(H,25,28)