2-[(2-chlorophenyl)carbonylsulfonylamino]-3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide

Systemtic Name: 2-[(2-chlorophenyl)carbonylsulfonylamino]-3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Openeye Name: 2-[(2-chlorobenzoyl)sulfonylamino]-3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridyl)cyclohexyl]methyl]propanamide CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]sulfonylamino]-3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridinyl)cyclohexyl]methyl]propanamide IUPAC Name: 2-[(2-chlorobenzoyl)sulfonylamino]-3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Traditional Name: 2-[(2-chlorobenzoyl)sulfonylamino]-3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridyl)cyclohexyl]methyl]propionamide Formula: C31H33ClN4O4S MolecularWeight: 593.13612

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=N4)NS(=O)(=O)C(=O)C5=CC=CC=C5Cl

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC3(CCCCC3)C4=CC=CC=N4)NS(=O)(=O)C(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C31H33ClN4O4S/c1-30(19-22-20-34-26-14-6-4-11-23(22)26,36-41(39,40)28(37)24-12-3-5-13-25(24)32)29(38)35-21-31(16-8-2-9-17-31)27-15-7-10-18-33-27/h3-7,10-15,18,20,34,36H,2,8-9,16-17,19,21H2,1H3,(H,35,38)