4-(4-ethoxyphenyl)-N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-ethoxyphenyl)-N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-ethoxyphenyl)-N-[2-methyl-5-(m-tolylsulfamoyl)phenyl]-4-oxo-butanamide CAS Name: 4-(4-ethoxyphenyl)-N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]-4-oxobutanamide IUPAC Name: 4-(4-ethoxyphenyl)-N-[2-methyl-5-[(3-methylphenyl)sulfamoyl]phenyl]-4-oxobutanamide Traditional Name: 4-keto-N-[2-methyl-5-(m-tolylsulfamoyl)phenyl]-4-p-phenetyl-butyramide Formula: C26H28N2O5S MolecularWeight: 480.57592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O5S/c1-4-33-22-11-9-20(10-12-22)25(29)14-15-26(30)27-24-17-23(13-8-19(24)3)34(31,32)28-21-7-5-6-18(2)16-21/h5-13,16-17,28H,4,14-15H2,1-3H3,(H,27,30)