3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-phenyl-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-4-methoxy-N-(2-phenyl-2-pyrrolidino-ethyl)benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC=C2)N3CCCC3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(C2=CC=CC=C2)N3CCCC3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C25H33N3O4S/c1-32-23-14-13-20(17-24(23)33(30,31)27-21-11-5-6-12-21)25(29)26-18-22(28-15-7-8-16-28)19-9-3-2-4-10-19/h2-4,9-10,13-14,17,21-22,27H,5-8,11-12,15-16,18H2,1H3,(H,26,29)