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

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: 4-keto-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-(5-methyl-2-thienyl)butyramide Formula: C23H24N2O5S2 MolecularWeight: 472.57706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC=C(S2)C)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC=C(S2)C)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O5S2/c1-15-4-6-18(24-23(27)13-11-20(26)21-12-5-16(2)31-21)14-22(15)32(28,29)25-17-7-9-19(30-3)10-8-17/h4-10,12,14,25H,11,13H2,1-3H3,(H,24,27)