4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-[phenyl(pyridin-2-yl)methyl]benzamide

Systemtic Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-[phenyl(pyridin-2-yl)methyl]benzamide Openeye Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-[phenyl(2-pyridyl)methyl]benzamide CAS Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-[phenyl(2-pyridinyl)methyl]benzamide IUPAC Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-[phenyl(pyridin-2-yl)methyl]benzamide Traditional Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-[phenyl(2-pyridyl)methyl]benzamide Formula: C27H31N3O4S MolecularWeight: 493.61774

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=N4)OC

InChI

InChI=1S/C27H31N3O4S/c1-19-10-6-7-13-22(19)30-35(32,33)25-18-21(15-16-24(25)34-2)27(31)29-26(20-11-4-3-5-12-20)23-14-8-9-17-28-23/h3-5,8-9,11-12,14-19,22,26,30H,6-7,10,13H2,1-2H3,(H,29,31)