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

Systemtic Name: N-[2-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[4-[(4-ethoxyphenyl)sulfamoyl]anilino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[4-[(4-ethoxyphenyl)sulfamoyl]anilino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[4-[(4-ethoxyphenyl)sulfamoyl]anilino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-keto-2-[4-(p-phenetylsulfamoyl)anilino]ethyl]-3-methyl-benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C24H25N3O5S/c1-3-32-21-11-7-20(8-12-21)27-33(30,31)22-13-9-19(10-14-22)26-23(28)16-25-24(29)18-6-4-5-17(2)15-18/h4-15,27H,3,16H2,1-2H3,(H,25,29)(H,26,28)