benzene; N-[cyclohexyl(pyridin-2-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-(methylsulfonylamino)propanamide

Systemtic Name: benzene; N-[cyclohexyl(pyridin-2-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-(methylsulfonylamino)propanamide Openeye Name: benzene; N-[cyclohexyl(2-pyridyl)methyl]-3-(1H-indol-3-yl)-2-(methanesulfonamido)-2-methyl-propanamide CAS Name: benzene; N-[cyclohexyl(2-pyridinyl)methyl]-3-(1H-indol-3-yl)-2-(methanesulfonamido)-2-methylpropanamide IUPAC Name: benzene; N-[cyclohexyl(pyridin-2-yl)methyl]-3-(1H-indol-3-yl)-2-(methanesulfonamido)-2-methylpropanamide Traditional Name: benzene; N-[cyclohexyl(2-pyridyl)methyl]-3-(1H-indol-3-yl)-2-(methanesulfonamido)-2-methyl-propionamide Formula: C31H38N4O3S MolecularWeight: 546.72342

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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)C.C1=CC=CC=C1

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC(C3CCCCC3)C4=CC=CC=N4)NS(=O)(=O)C.C1=CC=CC=C1

InChI

InChI=1S/C25H32N4O3S.C6H6/c1-25(29-33(2,31)32,16-19-17-27-21-13-7-6-12-20(19)21)24(30)28-23(18-10-4-3-5-11-18)22-14-8-9-15-26-22;1-2-4-6-5-3-1/h6-9,12-15,17-18,23,27,29H,3-5,10-11,16H2,1-2H3,(H,28,30);1-6H