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

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-4-methoxy-benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-4-methoxy-benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-4-methoxybenzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-4-methoxybenzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-4-methoxy-benzamide Formula: C23H30FN3O4S MolecularWeight: 463.565403

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C23H30FN3O4S/c1-27(2)20(16-7-6-8-18(24)13-16)15-25-23(28)17-11-12-21(31-3)22(14-17)32(29,30)26-19-9-4-5-10-19/h6-8,11-14,19-20,26H,4-5,9-10,15H2,1-3H3,(H,25,28)