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

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: 4-keto-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-(2-thienyl)butyramide Formula: C22H22N2O5S2 MolecularWeight: 458.55048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC=CS2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC=CS2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O5S2/c1-15-5-6-17(23-22(26)12-11-19(25)20-4-3-13-30-20)14-21(15)31(27,28)24-16-7-9-18(29-2)10-8-16/h3-10,13-14,24H,11-12H2,1-2H3,(H,23,26)