2-[(4-ethanoylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-ethanoylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[4-acetyl-N-(p-tolylsulfonyl)anilino]-N-benzyl-acetamide CAS Name: 2-(4-acetyl-N-(4-methylphenyl)sulfonylanilino)-N-(phenylmethyl)acetamide IUPAC Name: 2-(4-acetyl-N-(4-methylphenyl)sulfonylanilino)-N-benzylacetamide Traditional Name: 2-(4-acetyl-N-tosyl-anilino)-N-benzyl-acetamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2)C3=CC=C(C=C3)C(=O)C

InChI

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