N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-4-oxo-4-phenylbutanamide Traditional Name: 4-keto-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-phenyl-butyramide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)C2=CC=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O5S/c1-17-8-9-20(25-24(28)15-14-22(27)18-6-4-3-5-7-18)16-23(17)32(29,30)26-19-10-12-21(31-2)13-11-19/h3-13,16,26H,14-15H2,1-2H3,(H,25,28)