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

Systemtic Name: 2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-(3-phenylpropyl)benzamide Openeye Name: 2-[benzyl(p-tolylsulfonyl)amino]-N-(3-phenylpropyl)benzamide CAS Name: 2-[(4-methylphenyl)sulfonyl-(phenylmethyl)amino]-N-(3-phenylpropyl)benzamide IUPAC Name: 2-[benzyl-(4-methylphenyl)sulfonylamino]-N-(3-phenylpropyl)benzamide Traditional Name: 2-[benzyl(tosyl)amino]-N-(3-phenylpropyl)benzamide Formula: C30H30N2O3S MolecularWeight: 498.6358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C30H30N2O3S/c1-24-18-20-27(21-19-24)36(34,35)32(23-26-13-6-3-7-14-26)29-17-9-8-16-28(29)30(33)31-22-10-15-25-11-4-2-5-12-25/h2-9,11-14,16-21H,10,15,22-23H2,1H3,(H,31,33)