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

Systemtic Name: N-[4-[[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]amino]-4-oxidanylidene-butyl]furan-2-carboxamide Openeye Name: N-[4-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-anilino]-4-oxo-butyl]furan-2-carboxamide CAS Name: N-[4-[3-[(4-chlorophenyl)sulfamoyl]-4-methylanilino]-4-oxobutyl]-2-furancarboxamide IUPAC Name: N-[4-[3-[(4-chlorophenyl)sulfamoyl]-4-methylanilino]-4-oxobutyl]furan-2-carboxamide Traditional Name: N-[4-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-anilino]-4-keto-butyl]-2-furamide Formula: C22H22ClN3O5S MolecularWeight: 475.94518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCCNC(=O)C2=CC=CO2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCCNC(=O)C2=CC=CO2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClN3O5S/c1-15-6-9-18(14-20(15)32(29,30)26-17-10-7-16(23)8-11-17)25-21(27)5-2-12-24-22(28)19-4-3-13-31-19/h3-4,6-11,13-14,26H,2,5,12H2,1H3,(H,24,28)(H,25,27)