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

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[2-(dimethylamino)-2-phenyl-ethyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[2-(dimethylamino)-2-phenyl-ethyl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[2-(dimethylamino)-2-phenylethyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[2-(dimethylamino)-2-phenylethyl]-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[2-(dimethylamino)-2-phenyl-ethyl]-4-methoxy-benzamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O4S/c1-26(2)20(17-9-5-4-6-10-17)16-24-23(27)18-13-14-21(30-3)22(15-18)31(28,29)25-19-11-7-8-12-19/h4-6,9-10,13-15,19-20,25H,7-8,11-12,16H2,1-3H3,(H,24,27)