3-(tert-butylsulfamoyl)-4-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-4-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-N-homoveratryl-benzamide Formula: C21H27ClN2O5S MolecularWeight: 454.96748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)Cl

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC)Cl

InChI

InChI=1S/C21H27ClN2O5S/c1-21(2,3)24-30(26,27)19-13-15(7-8-16(19)22)20(25)23-11-10-14-6-9-17(28-4)18(12-14)29-5/h6-9,12-13,24H,10-11H2,1-5H3,(H,23,25)