3-(4-chlorophenyl)sulfanyl-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]propionamide Formula: C19H23ClN2O4S2 MolecularWeight: 442.97992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCSC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H23ClN2O4S2/c1-14(13-26-2)22-28(24,25)18-9-5-16(6-10-18)21-19(23)11-12-27-17-7-3-15(20)4-8-17/h3-10,14,22H,11-13H2,1-2H3,(H,21,23)