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

Systemtic Name: 4-[(2-chlorophenyl)sulfamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Openeye Name: 4-[(2-chlorophenyl)sulfamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide CAS Name: 4-[(2-chlorophenyl)sulfamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)sulfamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Traditional Name: 4-[(2-chlorophenyl)sulfamoyl]-N-homoveratryl-benzamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C23H23ClN2O5S/c1-30-21-12-7-16(15-22(21)31-2)13-14-25-23(27)17-8-10-18(11-9-17)32(28,29)26-20-6-4-3-5-19(20)24/h3-12,15,26H,13-14H2,1-2H3,(H,25,27)