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

Systemtic Name: N-[cyclohexyl(pyridin-2-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-[(5-pyridin-2-ylthiophen-2-yl)sulfonylamino]propanamide Openeye Name: N-[cyclohexyl(2-pyridyl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-[[5-(2-pyridyl)-2-thienyl]sulfonylamino]propanamide CAS Name: N-[cyclohexyl(2-pyridinyl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-[[5-(2-pyridinyl)-2-thiophenyl]sulfonylamino]propanamide IUPAC Name: N-[cyclohexyl(pyridin-2-yl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-[(5-pyridin-2-ylthiophen-2-yl)sulfonylamino]propanamide Traditional Name: N-[cyclohexyl(2-pyridyl)methyl]-3-(1H-indol-3-yl)-2-methyl-2-[[5-(2-pyridyl)-2-thienyl]sulfonylamino]propionamide Formula: C33H35N5O3S2 MolecularWeight: 613.7927

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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=C(S5)C6=CC=CC=N6

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC(C3CCCCC3)C4=CC=CC=N4)NS(=O)(=O)C5=CC=C(S5)C6=CC=CC=N6

InChI

InChI=1S/C33H35N5O3S2/c1-33(21-24-22-36-26-14-6-5-13-25(24)26,38-43(40,41)30-18-17-29(42-30)27-15-7-9-19-34-27)32(39)37-31(23-11-3-2-4-12-23)28-16-8-10-20-35-28/h5-10,13-20,22-23,31,36,38H,2-4,11-12,21H2,1H3,(H,37,39)