N-(3-ethanoylphenyl)-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[benzyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[benzyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[benzyl(tosyl)amino]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(CC2=CC=CC=C2)CC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

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