3-(cyclopentylsulfamoyl)-N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]benzamide Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3)OC

InChI

InChI=1S/C24H31N3O6S/c1-27(2)23(28)16-33-21-12-11-17(13-22(21)32-3)15-25-24(29)18-7-6-10-20(14-18)34(30,31)26-19-8-4-5-9-19/h6-7,10-14,19,26H,4-5,8-9,15-16H2,1-3H3,(H,25,29)