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

Systemtic Name: 2-[(4-tert-butylphenyl)sulfonyl-cyclopropyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-tert-butylphenyl)sulfonyl-cyclopropyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[(4-tert-butylphenyl)sulfonyl-cyclopropylamino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-tert-butylphenyl)sulfonyl-cyclopropylamino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: N-benzyl-2-[(4-tert-butylphenyl)sulfonyl-cyclopropyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C32H37N3O3S MolecularWeight: 543.71948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H37N3O3S/c1-32(2,3)26-13-17-28(18-14-26)39(37,38)35(27-15-16-27)23-31(36)34(22-24-9-5-4-6-10-24)20-19-25-21-33-30-12-8-7-11-29(25)30/h4-14,17-18,21,27,33H,15-16,19-20,22-23H2,1-3H3