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

Systemtic Name: 4-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide CAS Name: 4-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-homoveratryl-benzamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H25ClN2O5S/c1-31-21-11-8-17(14-22(21)32-2)12-13-26-24(28)19-9-10-20(25)23(15-19)33(29,30)27-16-18-6-4-3-5-7-18/h3-11,14-15,27H,12-13,16H2,1-2H3,(H,26,28)