2-[cyclopropyl-(4-methylphenyl)sulfonyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[cyclopropyl-(4-methylphenyl)sulfonyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[cyclopropyl(p-tolylsulfonyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[cyclopropyl-(4-methylphenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[cyclopropyl-(4-methylphenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: N-benzyl-2-[cyclopropyl(tosyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C29H31N3O3S MolecularWeight: 501.63974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)C5CC5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)C5CC5

InChI

InChI=1S/C29H31N3O3S/c1-22-11-15-26(16-12-22)36(34,35)32(25-13-14-25)21-29(33)31(20-23-7-3-2-4-8-23)18-17-24-19-30-28-10-6-5-9-27(24)28/h2-12,15-16,19,25,30H,13-14,17-18,20-21H2,1H3