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

Systemtic Name: 2-chloranyl-N-[1-(3,4-diethoxyphenyl)ethyl]-5-(dimethylsulfamoyl)benzamide Openeye Name: 2-chloro-N-[1-(3,4-diethoxyphenyl)ethyl]-5-(dimethylsulfamoyl)benzamide CAS Name: 2-chloro-N-[1-(3,4-diethoxyphenyl)ethyl]-5-(dimethylsulfamoyl)benzamide IUPAC Name: 2-chloro-N-[1-(3,4-diethoxyphenyl)ethyl]-5-(dimethylsulfamoyl)benzamide Traditional Name: 2-chloro-N-[1-(3,4-diethoxyphenyl)ethyl]-5-(dimethylsulfamoyl)benzamide Formula: C21H27ClN2O5S MolecularWeight: 454.96748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27ClN2O5S/c1-6-28-19-11-8-15(12-20(19)29-7-2)14(3)23-21(25)17-13-16(9-10-18(17)22)30(26,27)24(4)5/h8-14H,6-7H2,1-5H3,(H,23,25)