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

Systemtic Name: 2-[(2-methylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[2-methyl-N-(p-tolylsulfonyl)anilino]-N-(3-phenylpropyl)acetamide CAS Name: 2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(2-methyl-N-tosyl-anilino)-N-(3-phenylpropyl)acetamide Formula: C25H28N2O3S MolecularWeight: 436.56642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCC2=CC=CC=C2)C3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCCC2=CC=CC=C2)C3=CC=CC=C3C

InChI

InChI=1S/C25H28N2O3S/c1-20-14-16-23(17-15-20)31(29,30)27(24-13-7-6-9-21(24)2)19-25(28)26-18-8-12-22-10-4-3-5-11-22/h3-7,9-11,13-17H,8,12,18-19H2,1-2H3,(H,26,28)