3-(cyclopentylsulfamoyl)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-4-methoxy-benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-4-methoxy-benzamide Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(CNC(=O)C1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H33N3O5S/c1-27(2)21(17-9-12-20(31-3)13-10-17)16-25-24(28)18-11-14-22(32-4)23(15-18)33(29,30)26-19-7-5-6-8-19/h9-15,19,21,26H,5-8,16H2,1-4H3,(H,25,28)