3-(1H-indol-3-yl)-2-methyl-2-[(5-methyl-2-phenoxy-phenyl)sulfonylamino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-2-[(5-methyl-2-phenoxy-phenyl)sulfonylamino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-2-methyl-2-[(5-methyl-2-phenoxy-phenyl)sulfonylamino]-N-[[1-(2-pyridyl)cyclohexyl]methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-2-methyl-2-[(5-methyl-2-phenoxyphenyl)sulfonylamino]-N-[[1-(2-pyridinyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-methyl-2-[(5-methyl-2-phenoxyphenyl)sulfonylamino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-2-methyl-2-[(5-methyl-2-phenoxy-phenyl)sulfonylamino]-N-[[1-(2-pyridyl)cyclohexyl]methyl]propionamide Formula: C37H40N4O4S MolecularWeight: 636.8029

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=CC=CC=C2)S(=O)(=O)NC(C)(CC3=CNC4=CC=CC=C43)C(=O)NCC5(CCCCC5)C6=CC=CC=N6

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=CC=CC=C2)S(=O)(=O)NC(C)(CC3=CNC4=CC=CC=C43)C(=O)NCC5(CCCCC5)C6=CC=CC=N6

InChI

InChI=1S/C37H40N4O4S/c1-27-18-19-32(45-29-13-5-3-6-14-29)33(23-27)46(43,44)41-36(2,24-28-25-39-31-16-8-7-15-30(28)31)35(42)40-26-37(20-10-4-11-21-37)34-17-9-12-22-38-34/h3,5-9,12-19,22-23,25,39,41H,4,10-11,20-21,24,26H2,1-2H3,(H,40,42)