N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-[(4-ethoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-3-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-[(4-ethoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(2,3-dimethylanilino)-2-oxoethyl]-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-3-(p-phenetylsulfamoyl)benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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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=CC=CC(=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)NC3=CC=CC(=C3C)C

InChI

InChI=1S/C25H27N3O5S/c1-4-33-21-13-11-20(12-14-21)28-34(31,32)22-9-6-8-19(15-22)25(30)26-16-24(29)27-23-10-5-7-17(2)18(23)3/h5-15,28H,4,16H2,1-3H3,(H,26,30)(H,27,29)