N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-4-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-4-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-4-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-4-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: N-[3-[(3-chlorophenyl)sulfamoyl]phenyl]-4-keto-4-p-phenetyl-butyramide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C24H23ClN2O5S/c1-2-32-21-11-9-17(10-12-21)23(28)13-14-24(29)26-19-6-4-8-22(16-19)33(30,31)27-20-7-3-5-18(25)15-20/h3-12,15-16,27H,2,13-14H2,1H3,(H,26,29)