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

Systemtic Name: N-[3-[[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]anilino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]anilino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]anilino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-keto-3-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]anilino]propyl]-3-methyl-benzamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H27N3O6S/c1-17-5-4-6-18(15-17)25(30)26-14-13-24(29)27-20-9-12-22(34-3)23(16-20)35(31,32)28-19-7-10-21(33-2)11-8-19/h4-12,15-16,28H,13-14H2,1-3H3,(H,26,30)(H,27,29)