2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridyl)cyclohexyl]methyl]propanamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridinyl)cyclohexyl]methyl]propanamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)-2-methyl-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-3-(1H-indol-3-yl)-2-methyl-N-[[1-(2-pyridyl)cyclohexyl]methyl]propionamide Formula: C30H33ClN4O3S MolecularWeight: 565.12602

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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)C5=CC=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C30H33ClN4O3S/c1-29(19-22-20-33-26-10-4-3-9-25(22)26,35-39(37,38)24-14-12-23(31)13-15-24)28(36)34-21-30(16-6-2-7-17-30)27-11-5-8-18-32-27/h3-5,8-15,18,20,33,35H,2,6-7,16-17,19,21H2,1H3,(H,34,36)