N-[cyclohexyl(pyridin-2-yl)methyl]-3-(1H-indol-3-yl)-2-[(2-methoxy-4-methyl-phenyl)sulfonylamino]-2-methyl-propanamide

Systemtic Name: N-[cyclohexyl(pyridin-2-yl)methyl]-3-(1H-indol-3-yl)-2-[(2-methoxy-4-methyl-phenyl)sulfonylamino]-2-methyl-propanamide Openeye Name: N-[cyclohexyl(2-pyridyl)methyl]-3-(1H-indol-3-yl)-2-[(2-methoxy-4-methyl-phenyl)sulfonylamino]-2-methyl-propanamide CAS Name: N-[cyclohexyl(2-pyridinyl)methyl]-3-(1H-indol-3-yl)-2-[(2-methoxy-4-methylphenyl)sulfonylamino]-2-methylpropanamide IUPAC Name: N-[cyclohexyl(pyridin-2-yl)methyl]-3-(1H-indol-3-yl)-2-[(2-methoxy-4-methylphenyl)sulfonylamino]-2-methylpropanamide Traditional Name: N-[cyclohexyl(2-pyridyl)methyl]-3-(1H-indol-3-yl)-2-[(2-methoxy-4-methyl-phenyl)sulfonylamino]-2-methyl-propionamide Formula: C32H38N4O4S MolecularWeight: 574.73352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NC(C)(CC2=CNC3=CC=CC=C32)C(=O)NC(C4CCCCC4)C5=CC=CC=N5)OC

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NC(C)(CC2=CNC3=CC=CC=C32)C(=O)NC(C4CCCCC4)C5=CC=CC=N5)OC

InChI

InChI=1S/C32H38N4O4S/c1-22-16-17-29(28(19-22)40-3)41(38,39)36-32(2,20-24-21-34-26-14-8-7-13-25(24)26)31(37)35-30(23-11-5-4-6-12-23)27-15-9-10-18-33-27/h7-10,13-19,21,23,30,34,36H,4-6,11-12,20H2,1-3H3,(H,35,37)