3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-[(1-methyl-2-imidazolyl)thio]ethyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-[(1-methylimidazol-2-yl)thio]ethyl]benzamide Formula: C17H22N4O4S2 MolecularWeight: 410.51098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCCNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CN1C=CN=C1SCCNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C17H22N4O4S2/c1-21-9-7-19-17(21)26-10-8-18-16(22)12-3-6-14(25-2)15(11-12)27(23,24)20-13-4-5-13/h3,6-7,9,11,13,20H,4-5,8,10H2,1-2H3,(H,18,22)