N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-4-keto-4-(2-thienyl)butyramide Formula: C20H17ClN2O4S2 MolecularWeight: 448.94298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H17ClN2O4S2/c21-14-3-5-16(6-4-14)23-29(26,27)17-9-7-15(8-10-17)22-20(25)12-11-18(24)19-2-1-13-28-19/h1-10,13,23H,11-12H2,(H,22,25)