N-[2-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-anilino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylanilino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylanilino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-anilino]ethyl]thiophene-2-carboxamide Formula: C21H21N3O5S2 MolecularWeight: 459.53854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O5S2/c1-14-5-6-16(23-20(25)13-22-21(26)18-4-3-11-30-18)12-19(14)31(27,28)24-15-7-9-17(29-2)10-8-15/h3-12,24H,13H2,1-2H3,(H,22,26)(H,23,25)