N-[1-(5-chloranylthiophen-2-yl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[1-(5-chloranylthiophen-2-yl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[1-(5-chloro-2-thienyl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[1-(5-chloro-2-thiophenyl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[1-(5-chlorothiophen-2-yl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[1-(5-chloro-2-thienyl)ethyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C16H19ClN2O3S2 MolecularWeight: 386.91666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NC(C)C2=CC=C(S2)Cl)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NC(C)C2=CC=C(S2)Cl)S(=O)(=O)NC)C

InChI

InChI=1S/C16H19ClN2O3S2/c1-9-7-12(8-14(10(9)2)24(21,22)18-4)16(20)19-11(3)13-5-6-15(17)23-13/h5-8,11,18H,1-4H3,(H,19,20)