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

Systemtic Name: 2-[cyclopropyl-(4-methoxyphenyl)sulfonyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide Openeye Name: 2-[cyclopropyl-(4-methoxyphenyl)sulfonyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide CAS Name: 2-[cyclopropyl-(4-methoxyphenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide IUPAC Name: 2-[cyclopropyl-(4-methoxyphenyl)sulfonylamino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide Traditional Name: 2-[cyclopropyl-(4-methoxyphenyl)sulfonyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[4-(trifluoromethyl)benzyl]acetamide Formula: C30H30F3N3O4S MolecularWeight: 585.63711

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)C(F)(F)F)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)C(F)(F)F)C5CC5

InChI

InChI=1S/C30H30F3N3O4S/c1-40-25-12-14-26(15-13-25)41(38,39)36(24-10-11-24)20-29(37)35(19-21-6-8-23(9-7-21)30(31,32)33)17-16-22-18-34-28-5-3-2-4-27(22)28/h2-9,12-15,18,24,34H,10-11,16-17,19-20H2,1H3