N-[1-cyano-3-(1H-indol-3-yl)propan-2-yl]-3-(4-methylphenyl)-2-sulfamoyl-6-(trifluoromethyloxy)benzamide

Systemtic Name: N-[1-cyano-3-(1H-indol-3-yl)propan-2-yl]-3-(4-methylphenyl)-2-sulfamoyl-6-(trifluoromethyloxy)benzamide Openeye Name: N-[1-(cyanomethyl)-2-(1H-indol-3-yl)ethyl]-3-(p-tolyl)-2-sulfamoyl-6-(trifluoromethoxy)benzamide CAS Name: N-[1-cyano-3-(1H-indol-3-yl)propan-2-yl]-3-(4-methylphenyl)-2-sulfamoyl-6-(trifluoromethoxy)benzamide IUPAC Name: N-[1-cyano-3-(1H-indol-3-yl)propan-2-yl]-3-(4-methylphenyl)-2-sulfamoyl-6-(trifluoromethoxy)benzamide Traditional Name: N-[1-(cyanomethyl)-2-(1H-indol-3-yl)ethyl]-3-(p-tolyl)-2-sulfamoyl-6-(trifluoromethoxy)benzamide Formula: C27H23F3N4O4S MolecularWeight: 556.55613

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(C=C2)OC(F)(F)F)C(=O)NC(CC#N)CC3=CNC4=CC=CC=C43)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(C=C2)OC(F)(F)F)C(=O)NC(CC#N)CC3=CNC4=CC=CC=C43)S(=O)(=O)N

InChI

InChI=1S/C27H23F3N4O4S/c1-16-6-8-17(9-7-16)21-10-11-23(38-27(28,29)30)24(25(21)39(32,36)37)26(35)34-19(12-13-31)14-18-15-33-22-5-3-2-4-20(18)22/h2-11,15,19,33H,12,14H2,1H3,(H,34,35)(H2,32,36,37)