4-(4-ethoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-4-oxobutanamide Traditional Name: 4-keto-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-4-p-phenetyl-butyramide Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C26H28N2O6S/c1-4-34-21-13-10-19(11-14-21)23(29)15-16-26(30)27-20-12-9-18(2)25(17-20)35(31,32)28-22-7-5-6-8-24(22)33-3/h5-14,17,28H,4,15-16H2,1-3H3,(H,27,30)