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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxidanylidene-butanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(2,5-dimethyl-3-thienyl)-4-oxo-butanamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(2,5-dimethyl-3-thiophenyl)-4-oxobutanamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(2,5-dimethylthiophen-3-yl)-4-oxobutanamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-4-(2,5-dimethyl-3-thienyl)-4-keto-butyramide Formula: C22H21ClN2O4S2 MolecularWeight: 476.99614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O4S2/c1-14-12-18(15(2)30-14)21(26)10-11-22(27)24-16-6-5-7-17(13-16)31(28,29)25-20-9-4-3-8-19(20)23/h3-9,12-13,25H,10-11H2,1-2H3,(H,24,27)