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

Systemtic Name: 2-[2-(3-ethoxy-4-methoxy-phenyl)cyclohexyl]-4-sulfamoyl-benzamide Openeye Name: 2-[2-(3-ethoxy-4-methoxy-phenyl)cyclohexyl]-4-sulfamoyl-benzamide CAS Name: 2-[2-(3-ethoxy-4-methoxyphenyl)cyclohexyl]-4-sulfamoylbenzamide IUPAC Name: 2-[2-(3-ethoxy-4-methoxyphenyl)cyclohexyl]-4-sulfamoylbenzamide Traditional Name: 2-[2-(3-ethoxy-4-methoxy-phenyl)cyclohexyl]-4-sulfamoyl-benzamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-3-29-21-12-14(8-11-20(21)28-2)16-6-4-5-7-17(16)19-13-15(30(24,26)27)9-10-18(19)22(23)25/h8-13,16-17H,3-7H2,1-2H3,(H2,23,25)(H2,24,26,27)