N-[(5-ethylthiophen-2-yl)methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-[(5-ethylthiophen-2-yl)methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-[(5-ethyl-2-thienyl)methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-[(5-ethyl-2-thiophenyl)methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-[(5-ethylthiophen-2-yl)methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-[(5-ethyl-2-thienyl)methyl]-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C17H22N2O3S2 MolecularWeight: 366.49818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)C2=CC(=C(C(=C2)S(=O)(=O)NC)C)C

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)C2=CC(=C(C(=C2)S(=O)(=O)NC)C)C

InChI

InChI=1S/C17H22N2O3S2/c1-5-14-6-7-15(23-14)10-19-17(20)13-8-11(2)12(3)16(9-13)24(21,22)18-4/h6-9,18H,5,10H2,1-4H3,(H,19,20)