3-[(4-ethoxyphenyl)sulfamoyl]-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-3-(p-phenetylsulfamoyl)benzamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C25H27N3O6S/c1-4-34-20-11-9-19(10-12-20)28-35(31,32)21-7-5-6-18(15-21)25(30)26-16-24(29)27-22-14-17(2)8-13-23(22)33-3/h5-15,28H,4,16H2,1-3H3,(H,26,30)(H,27,29)