3-(cyclopentylsulfamoyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3)N4CCCC4

InChI

InChI=1S/C25H33N3O4S/c1-32-24-14-5-4-13-22(24)23(28-15-6-7-16-28)18-26-25(29)19-9-8-12-21(17-19)33(30,31)27-20-10-2-3-11-20/h4-5,8-9,12-14,17,20,23,27H,2-3,6-7,10-11,15-16,18H2,1H3,(H,26,29)