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

Systemtic Name: N-[4-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-anilino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylanilino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylanilino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-anilino]butyl]thiophene-3-carboxamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCNC(=O)C2=CSC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCNC(=O)C2=CSC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N3O5S2/c1-16-5-6-19(25-22(27)4-3-12-24-23(28)17-11-13-32-15-17)14-21(16)33(29,30)26-18-7-9-20(31-2)10-8-18/h5-11,13-15,26H,3-4,12H2,1-2H3,(H,24,28)(H,25,27)