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

Systemtic Name: 3-methoxy-N-[2-[[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-methoxy-N-[2-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-anilino]-2-oxo-ethyl]benzamide CAS Name: 3-methoxy-N-[2-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylanilino]-2-oxoethyl]benzamide IUPAC Name: 3-methoxy-N-[2-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylanilino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-anilino]ethyl]-3-methoxy-benzamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

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