4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-[4-(propan-2-ylsulfamoyl)phenyl]butanamide

Systemtic Name: 4-(5-chloranylthiophen-2-yl)-4-oxidanylidene-N-[4-(propan-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 4-(5-chloro-2-thienyl)-N-[4-(isopropylsulfamoyl)phenyl]-4-oxo-butanamide CAS Name: 4-(5-chloro-2-thiophenyl)-4-oxo-N-[4-(propan-2-ylsulfamoyl)phenyl]butanamide IUPAC Name: 4-(5-chlorothiophen-2-yl)-4-oxo-N-[4-(propan-2-ylsulfamoyl)phenyl]butanamide Traditional Name: 4-(5-chloro-2-thienyl)-N-[4-(isopropylsulfamoyl)phenyl]-4-keto-butyramide Formula: C17H19ClN2O4S2 MolecularWeight: 414.92676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C17H19ClN2O4S2/c1-11(2)20-26(23,24)13-5-3-12(4-6-13)19-17(22)10-7-14(21)15-8-9-16(18)25-15/h3-6,8-9,11,20H,7,10H2,1-2H3,(H,19,22)