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

Systemtic Name: N-[cyclohexyl(pyridin-2-yl)methyl]-3-(1H-indol-3-yl)-2-[(3-methoxyphenyl)sulfonylamino]-2-methyl-propanamide Openeye Name: N-[cyclohexyl(2-pyridyl)methyl]-3-(1H-indol-3-yl)-2-[(3-methoxyphenyl)sulfonylamino]-2-methyl-propanamide CAS Name: N-[cyclohexyl(2-pyridinyl)methyl]-3-(1H-indol-3-yl)-2-[(3-methoxyphenyl)sulfonylamino]-2-methylpropanamide IUPAC Name: N-[cyclohexyl(pyridin-2-yl)methyl]-3-(1H-indol-3-yl)-2-[(3-methoxyphenyl)sulfonylamino]-2-methylpropanamide Traditional Name: N-[cyclohexyl(2-pyridyl)methyl]-3-(1H-indol-3-yl)-2-[(3-methoxyphenyl)sulfonylamino]-2-methyl-propionamide Formula: C31H36N4O4S MolecularWeight: 560.70694

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC(C3CCCCC3)C4=CC=CC=N4)NS(=O)(=O)C5=CC=CC(=C5)OC

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC(C3CCCCC3)C4=CC=CC=N4)NS(=O)(=O)C5=CC=CC(=C5)OC

InChI

InChI=1S/C31H36N4O4S/c1-31(20-23-21-33-27-16-7-6-15-26(23)27,35-40(37,38)25-14-10-13-24(19-25)39-2)30(36)34-29(22-11-4-3-5-12-22)28-17-8-9-18-32-28/h6-10,13-19,21-22,29,33,35H,3-5,11-12,20H2,1-2H3,(H,34,36)