4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(2-pyridin-3-ylethyl)benzamide

Systemtic Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(2-pyridin-3-ylethyl)benzamide Openeye Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-[2-(3-pyridyl)ethyl]benzamide CAS Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-[2-(3-pyridinyl)ethyl]benzamide IUPAC Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-(2-pyridin-3-ylethyl)benzamide Traditional Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]-N-[2-(3-pyridyl)ethyl]benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CN=CC=C3)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CN=CC=C3)OC

InChI

InChI=1S/C22H29N3O4S/c1-16-6-3-4-8-19(16)25-30(27,28)21-14-18(9-10-20(21)29-2)22(26)24-13-11-17-7-5-12-23-15-17/h5,7,9-10,12,14-16,19,25H,3-4,6,8,11,13H2,1-2H3,(H,24,26)