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

Systemtic Name: N-[cyclohexyl(pyridin-2-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-[(5-methyl-2-phenoxy-phenyl)sulfonylamino]propanamide Openeye Name: N-[cyclohexyl(2-pyridyl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-[(5-methyl-2-phenoxy-phenyl)sulfonylamino]propanamide CAS Name: N-[cyclohexyl(2-pyridinyl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-[(5-methyl-2-phenoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[cyclohexyl(pyridin-2-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-[(5-methyl-2-phenoxyphenyl)sulfonylamino]propanamide Traditional Name: N-[cyclohexyl(2-pyridyl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-[(5-methyl-2-phenoxy-phenyl)sulfonylamino]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)NC(C5CCCCC5)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)NC(C5CCCCC5)C6=CC=CC=N6

InChI

InChI=1S/C37H40N4O4S/c1-26-20-21-33(45-29-15-7-4-8-16-29)34(23-26)46(43,44)41-37(2,24-28-25-39-31-18-10-9-17-30(28)31)36(42)40-35(27-13-5-3-6-14-27)32-19-11-12-22-38-32/h4,7-12,15-23,25,27,35,39,41H,3,5-6,13-14,24H2,1-2H3,(H,40,42)