2-chloranyl-5-(dimethylsulfamoyl)-N-[1-(3,4-dipropoxyphenyl)ethyl]benzamide

Systemtic Name: 2-chloranyl-5-(dimethylsulfamoyl)-N-[1-(3,4-dipropoxyphenyl)ethyl]benzamide Openeye Name: 2-chloro-5-(dimethylsulfamoyl)-N-[1-(3,4-dipropoxyphenyl)ethyl]benzamide CAS Name: 2-chloro-5-(dimethylsulfamoyl)-N-[1-(3,4-dipropoxyphenyl)ethyl]benzamide IUPAC Name: 2-chloro-5-(dimethylsulfamoyl)-N-[1-(3,4-dipropoxyphenyl)ethyl]benzamide Traditional Name: 2-chloro-5-(dimethylsulfamoyl)-N-[1-(3,4-dipropoxyphenyl)ethyl]benzamide Formula: C23H31ClN2O5S MolecularWeight: 483.02064

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)Cl)OCCC

InChI

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