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

Systemtic Name: N-[4-[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[3-[(2-methoxyphenyl)sulfamoyl]anilino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[3-[(2-methoxyphenyl)sulfamoyl]anilino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[3-[(2-methoxyphenyl)sulfamoyl]anilino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[3-[(2-methoxyphenyl)sulfamoyl]anilino]butyl]thiophene-3-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=CSC=C3

Isomeric SMILES

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

InChI

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