2-[2-(3-ethoxy-4-methoxy-phenyl)cyclohexyl]-4-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 2-[2-(3-ethoxy-4-methoxy-phenyl)cyclohexyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 2-[2-(3-ethoxy-4-methoxy-phenyl)cyclohexyl]-4-(p-tolylsulfamoyl)benzamide CAS Name: 2-[2-(3-ethoxy-4-methoxyphenyl)cyclohexyl]-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 2-[2-(3-ethoxy-4-methoxyphenyl)cyclohexyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 2-[2-(3-ethoxy-4-methoxy-phenyl)cyclohexyl]-4-(p-tolylsulfamoyl)benzamide Formula: C29H34N2O5S MolecularWeight: 522.65566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2CCCCC2C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)C)C(=O)N)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2CCCCC2C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)C)C(=O)N)OC

InChI

InChI=1S/C29H34N2O5S/c1-4-36-28-17-20(11-16-27(28)35-3)23-7-5-6-8-24(23)26-18-22(14-15-25(26)29(30)32)37(33,34)31-21-12-9-19(2)10-13-21/h9-18,23-24,31H,4-8H2,1-3H3,(H2,30,32)