N-[2-[[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]anilino]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]anilino]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]anilino]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-keto-2-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]anilino]ethyl]-3,5-dimethyl-benzamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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