2-(4-chlorophenyl)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[5-(isopropylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O4S/c1-12(2)21-26(23,24)15-8-9-17(25-3)16(11-15)20-18(22)10-13-4-6-14(19)7-5-13/h4-9,11-12,21H,10H2,1-3H3,(H,20,22)