N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-3-(2-thenylsulfamoyl)benzamide Formula: C21H21ClN2O3S2 MolecularWeight: 448.98604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

InChI

InChI=1S/C21H21ClN2O3S2/c1-15(16-8-10-18(22)11-9-16)24(2)21(25)17-5-3-7-20(13-17)29(26,27)23-14-19-6-4-12-28-19/h3-13,15,23H,14H2,1-2H3