N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-sulfamoyl-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-sulfamoyl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-sulfamoyl-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-sulfamoylbenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-sulfamoylbenzamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-sulfamoyl-benzamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCCC2NC(=O)C3=CC=C(C=C3)S(=O)(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCCC2NC(=O)C3=CC=C(C=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C21H26N2O5S/c1-27-19-12-9-15(13-20(19)28-2)17-5-3-4-6-18(17)23-21(24)14-7-10-16(11-8-14)29(22,25)26/h7-13,17-18H,3-6H2,1-2H3,(H,23,24)(H2,22,25,26)