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

Systemtic Name: N-[4-[[3-[methyl(phenyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[3-[methyl(phenyl)sulfamoyl]anilino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[3-[methyl(phenyl)sulfamoyl]anilino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[3-[methyl(phenyl)sulfamoyl]anilino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[3-[methyl(phenyl)sulfamoyl]anilino]butyl]thiophene-3-carboxamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C22H23N3O4S2/c1-25(19-8-3-2-4-9-19)31(28,29)20-10-5-7-18(15-20)24-21(26)11-6-13-23-22(27)17-12-14-30-16-17/h2-5,7-10,12,14-16H,6,11,13H2,1H3,(H,23,27)(H,24,26)