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

Systemtic Name: 2-(2-chlorophenyl)sulfanyl-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-chlorophenyl)sulfanyl-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]acetamide CAS Name: 2-[(2-chlorophenyl)thio]-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2-chlorophenyl)sulfanyl-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-[(2-chlorophenyl)thio]-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]acetamide Formula: C18H21ClN2O4S2 MolecularWeight: 428.95334

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CSC2=CC=CC=C2Cl

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CSC2=CC=CC=C2Cl

InChI

InChI=1S/C18H21ClN2O4S2/c1-13(11-25-2)21-27(23,24)15-9-7-14(8-10-15)20-18(22)12-26-17-6-4-3-5-16(17)19/h3-10,13,21H,11-12H2,1-2H3,(H,20,22)