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

Systemtic Name: N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H25N3O6S/c1-16-8-13-22(33-3)20(14-16)26-23(28)15-25-24(29)17-9-11-18(12-10-17)34(30,31)27-19-6-4-5-7-21(19)32-2/h4-14,27H,15H2,1-3H3,(H,25,29)(H,26,28)