3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-phenylsulfanylethyl)benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-phenylsulfanylethyl)benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-phenylsulfanylethyl)benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(phenylthio)ethyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-(2-phenylsulfanylethyl)benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(phenylthio)ethyl]benzamide Formula: C19H22N2O4S2 MolecularWeight: 406.51898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCSC2=CC=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCSC2=CC=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C19H22N2O4S2/c1-25-17-10-7-14(13-18(17)27(23,24)21-15-8-9-15)19(22)20-11-12-26-16-5-3-2-4-6-16/h2-7,10,13,15,21H,8-9,11-12H2,1H3,(H,20,22)