N-(2-methylcyclohexyl)-4-[4-[(2-methylcyclohexyl)sulfamoyl]phenyl]benzenesulfonamide

Systemtic Name: N-(2-methylcyclohexyl)-4-[4-[(2-methylcyclohexyl)sulfamoyl]phenyl]benzenesulfonamide Openeye Name: N-(2-methylcyclohexyl)-4-[4-[(2-methylcyclohexyl)sulfamoyl]phenyl]benzenesulfonamide CAS Name: N-(2-methylcyclohexyl)-4-[4-[(2-methylcyclohexyl)sulfamoyl]phenyl]benzenesulfonamide IUPAC Name: N-(2-methylcyclohexyl)-4-[4-[(2-methylcyclohexyl)sulfamoyl]phenyl]benzenesulfonamide Traditional Name: N-(2-methylcyclohexyl)-4-[4-[(2-methylcyclohexyl)sulfamoyl]phenyl]benzenesulfonamide Formula: C26H36N2O4S2 MolecularWeight: 504.70504

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4C

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4C

InChI

InChI=1S/C26H36N2O4S2/c1-19-7-3-5-9-25(19)27-33(29,30)23-15-11-21(12-16-23)22-13-17-24(18-14-22)34(31,32)28-26-10-6-4-8-20(26)2/h11-20,25-28H,3-10H2,1-2H3