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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-(p-tolylsulfamoyl)benzamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-(p-tolylsulfamoyl)benzamide Formula: C28H32N2O5S MolecularWeight: 508.62908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C(=O)N)C3CCCCC3C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C(=O)N)C3CCCCC3C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H32N2O5S/c1-18-8-11-20(12-9-18)30-36(32,33)21-13-14-24(28(29)31)25(17-21)23-7-5-4-6-22(23)19-10-15-26(34-2)27(16-19)35-3/h8-17,22-23,30H,4-7H2,1-3H3,(H2,29,31)