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

Systemtic Name: 3-(tert-butylsulfamoyl)-4-chloranyl-N-[2-(3,4-diethoxyphenyl)ethyl]benzamide Openeye Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]benzamide CAS Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]benzamide IUPAC Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]benzamide Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]benzamide Formula: C23H31ClN2O5S MolecularWeight: 483.02064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC(C)(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC(C)(C)C)OCC

InChI

InChI=1S/C23H31ClN2O5S/c1-6-30-19-11-8-16(14-20(19)31-7-2)12-13-25-22(27)17-9-10-18(24)21(15-17)32(28,29)26-23(3,4)5/h8-11,14-15,26H,6-7,12-13H2,1-5H3,(H,25,27)