N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3-[(4-methoxyphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-3-[(4-methoxyphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Formula: C25H27N3O6S MolecularWeight: 497.56338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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