N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C21H19ClN2O4S2 MolecularWeight: 462.96956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H19ClN2O4S2/c1-14-9-11-20(29-14)19(25)10-12-21(26)23-15-5-4-6-16(13-15)30(27,28)24-18-8-3-2-7-17(18)22/h2-9,11,13,24H,10,12H2,1H3,(H,23,26)