N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]-4-(phenylsulfamoyl)benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

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