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

Systemtic Name: N-cycloheptyl-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Openeye Name: N-cycloheptyl-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide CAS Name: N-cycloheptyl-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide IUPAC Name: N-cycloheptyl-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Traditional Name: N-cycloheptyl-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Formula: C22H34N2O4S MolecularWeight: 422.58136

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCCCCC3)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCCCCC3)OC

InChI

InChI=1S/C22H34N2O4S/c1-16-9-7-8-12-19(16)24-29(26,27)21-15-17(13-14-20(21)28-2)22(25)23-18-10-5-3-4-6-11-18/h13-16,18-19,24H,3-12H2,1-2H3,(H,23,25)