3-(4-chlorophenyl)sulfanyl-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]propionamide Formula: C19H23ClN2O4S2 MolecularWeight: 442.97992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4S2/c1-13(2)22-28(24,25)16-8-9-18(26-3)17(12-16)21-19(23)10-11-27-15-6-4-14(20)5-7-15/h4-9,12-13,22H,10-11H2,1-3H3,(H,21,23)