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

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-4-methyl-benzamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-4-methylbenzamide Traditional Name: 3-(benzylsulfamoyl)-N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-4-methyl-benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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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)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OCC(=O)N(C)C)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O5S/c1-18-9-10-20(15-23(18)34(31,32)26-16-19-7-5-4-6-8-19)25(30)27-21-11-13-22(14-12-21)33-17-24(29)28(2)3/h4-15,26H,16-17H2,1-3H3,(H,27,30)