N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-[2-(piperidin-1-ylsulfonylamino)ethyl]indole-2-carboxamide

Systemtic Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-[2-(piperidin-1-ylsulfonylamino)ethyl]indole-2-carboxamide Openeye Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-[2-(1-piperidylsulfonylamino)ethyl]indole-2-carboxamide CAS Name: N-[2-[[(1-cyano-3-methylbutyl)amino]-oxomethyl]cyclohexyl]-1-[2-(1-piperidinylsulfonylamino)ethyl]-2-indolecarboxamide IUPAC Name: N-[2-[(1-cyano-3-methylbutyl)carbamoyl]cyclohexyl]-1-[2-(piperidin-1-ylsulfonylamino)ethyl]indole-2-carboxamide Traditional Name: N-[2-[(1-cyano-3-methyl-butyl)carbamoyl]cyclohexyl]-1-[2-(piperidinosulfonylamino)ethyl]indole-2-carboxamide Formula: C29H42N6O4S MolecularWeight: 570.74658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C#N)NC(=O)C1CCCCC1NC(=O)C2=CC3=CC=CC=C3N2CCNS(=O)(=O)N4CCCCC4

Isomeric SMILES

CC(C)CC(C#N)NC(=O)C1CCCCC1NC(=O)C2=CC3=CC=CC=C3N2CCNS(=O)(=O)N4CCCCC4

InChI

InChI=1S/C29H42N6O4S/c1-21(2)18-23(20-30)32-28(36)24-11-5-6-12-25(24)33-29(37)27-19-22-10-4-7-13-26(22)35(27)17-14-31-40(38,39)34-15-8-3-9-16-34/h4,7,10,13,19,21,23-25,31H,3,5-6,8-9,11-12,14-18H2,1-2H3,(H,32,36)(H,33,37)