2-[cyclopropyl(quinolin-8-ylsulfonyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[cyclopropyl(quinolin-8-ylsulfonyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide Openeye Name: 2-[cyclopropyl(8-quinolylsulfonyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide CAS Name: 2-[cyclopropyl(8-quinolinylsulfonyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide IUPAC Name: 2-[cyclopropyl(quinolin-8-ylsulfonyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide Traditional Name: 2-[cyclopropyl(8-quinolylsulfonyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[4-(trifluoromethyl)benzyl]acetamide Formula: C32H29F3N4O3S MolecularWeight: 606.65787

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)C(F)(F)F)S(=O)(=O)C5=CC=CC6=C5N=CC=C6

Isomeric SMILES

C1CC1N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)C(F)(F)F)S(=O)(=O)C5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C32H29F3N4O3S/c33-32(34,35)25-12-10-22(11-13-25)20-38(18-16-24-19-37-28-8-2-1-7-27(24)28)30(40)21-39(26-14-15-26)43(41,42)29-9-3-5-23-6-4-17-36-31(23)29/h1-13,17,19,26,37H,14-16,18,20-21H2