2-[(4-chlorophenyl)sulfonyl-propyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-propyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)sulfonyl-propyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide CAS Name: 2-[(4-chlorophenyl)sulfonyl-propylamino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)sulfonyl-propylamino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide Traditional Name: 2-[(4-chlorophenyl)sulfonyl-propyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[4-(trifluoromethyl)benzyl]acetamide Formula: C29H29ClF3N3O3S MolecularWeight: 592.07207

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C(F)(F)F)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C(F)(F)F)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H29ClF3N3O3S/c1-2-16-36(40(38,39)25-13-11-24(30)12-14-25)20-28(37)35(19-21-7-9-23(10-8-21)29(31,32)33)17-15-22-18-34-27-6-4-3-5-26(22)27/h3-14,18,34H,2,15-17,19-20H2,1H3