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

Systemtic Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3,4-dimethoxy-benzamide CAS Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3,4-dimethoxy-benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-24(18-7-5-4-6-8-18)30(26,27)19-12-10-17(11-13-19)23-22(25)16-9-14-20(28-2)21(15-16)29-3/h9-15,18H,4-8H2,1-3H3,(H,23,25)