1-(4-fluorophenyl)sulfonyl-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)sulfonyl-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]piperidine-3-carboxamide Openeye Name: 1-(4-fluorophenyl)sulfonyl-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]piperidine-3-carboxamide CAS Name: 1-(4-fluorophenyl)sulfonyl-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-fluorophenyl)sulfonyl-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]piperidine-3-carboxamide Traditional Name: 1-(4-fluorophenyl)sulfonyl-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]nipecotamide Formula: C25H32FN3O4S MolecularWeight: 489.602683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)F)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)F)N4CCCC4

InChI

InChI=1S/C25H32FN3O4S/c1-33-22-8-4-6-19(16-22)24(28-13-2-3-14-28)17-27-25(30)20-7-5-15-29(18-20)34(31,32)23-11-9-21(26)10-12-23/h4,6,8-12,16,20,24H,2-3,5,7,13-15,17-18H2,1H3,(H,27,30)