2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-(1-phenylpropyl)benzamide

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-(1-phenylpropyl)benzamide Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]-N-(1-phenylpropyl)benzamide CAS Name: 2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-(1-phenylpropyl)benzamide IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-(1-phenylpropyl)benzamide Traditional Name: 2-[benzyl(tosyl)amino]-N-(1-phenylpropyl)benzamide Formula: C30H30N2O3S MolecularWeight: 498.6358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2N(CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C30H30N2O3S/c1-3-28(25-14-8-5-9-15-25)31-30(33)27-16-10-11-17-29(27)32(22-24-12-6-4-7-13-24)36(34,35)26-20-18-23(2)19-21-26/h4-21,28H,3,22H2,1-2H3,(H,31,33)