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

Systemtic Name: N-[4-[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[3-[(2-methoxyphenyl)sulfamoyl]anilino]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[3-[(2-methoxyphenyl)sulfamoyl]anilino]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[3-[(2-methoxyphenyl)sulfamoyl]anilino]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-keto-4-[3-[(2-methoxyphenyl)sulfamoyl]anilino]butyl]thiophene-2-carboxamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCNC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C22H23N3O5S2/c1-30-19-10-3-2-9-18(19)25-32(28,29)17-8-4-7-16(15-17)24-21(26)12-5-13-23-22(27)20-11-6-14-31-20/h2-4,6-11,14-15,25H,5,12-13H2,1H3,(H,23,27)(H,24,26)