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

Systemtic Name: 4-(2,5-dimethylthiophen-3-yl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(2,5-dimethyl-3-thienyl)-4-oxo-N-[4-(p-tolylsulfonylamino)phenyl]butanamide CAS Name: 4-(2,5-dimethyl-3-thiophenyl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-4-oxobutanamide IUPAC Name: 4-(2,5-dimethylthiophen-3-yl)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-4-oxobutanamide Traditional Name: 4-(2,5-dimethyl-3-thienyl)-4-keto-N-[4-(tosylamino)phenyl]butyramide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CCC(=O)C3=C(SC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CCC(=O)C3=C(SC(=C3)C)C

InChI

InChI=1S/C23H24N2O4S2/c1-15-4-10-20(11-5-15)31(28,29)25-19-8-6-18(7-9-19)24-23(27)13-12-22(26)21-14-16(2)30-17(21)3/h4-11,14,25H,12-13H2,1-3H3,(H,24,27)