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

Systemtic Name: N-[4-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-anilino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylanilino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylanilino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[3-[(2-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=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCNC(=O)C2=CSC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H25N3O5S2/c1-16-9-10-18(25-22(27)8-5-12-24-23(28)17-11-13-32-15-17)14-21(16)33(29,30)26-19-6-3-4-7-20(19)31-2/h3-4,6-7,9-11,13-15,26H,5,8,12H2,1-2H3,(H,24,28)(H,25,27)