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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-(p-tolylsulfamoyl)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[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)NC3CCCCC3C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CCCCC3C4=CC(=C(C=C4)OC)OC

InChI

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