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

Systemtic Name: N-cyclohexyl-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Openeye Name: N-cyclohexyl-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide CAS Name: N-cyclohexyl-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide IUPAC Name: N-cyclohexyl-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Traditional Name: N-cyclohexyl-4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzamide Formula: C21H32N2O4S MolecularWeight: 408.55478

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCCCC3)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCCCC3)OC

InChI

InChI=1S/C21H32N2O4S/c1-15-8-6-7-11-18(15)23-28(25,26)20-14-16(12-13-19(20)27-2)21(24)22-17-9-4-3-5-10-17/h12-15,17-18,23H,3-11H2,1-2H3,(H,22,24)