N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3,4-dimethoxy-benzenesulfonamide Formula: C21H28N2O6S2 MolecularWeight: 468.58682

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H28N2O6S2/c1-23(17-7-5-4-6-8-17)31(26,27)18-11-9-16(10-12-18)22-30(24,25)19-13-14-20(28-2)21(15-19)29-3/h9-15,17,22H,4-8H2,1-3H3