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

Systemtic Name: N-ethyl-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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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=C3OC

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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