N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-fluoranyl-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-fluoranyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-4-fluoro-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-4-fluoro-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-fluoro-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-4-fluoro-3-pyrrolidinosulfonyl-benzamide Formula: C23H27ClFN3O3S MolecularWeight: 479.995183

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl)F

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl)F

InChI

InChI=1S/C23H27ClFN3O3S/c24-19-6-3-17(4-7-19)16-27-13-9-20(10-14-27)26-23(29)18-5-8-21(25)22(15-18)32(30,31)28-11-1-2-12-28/h3-8,15,20H,1-2,9-14,16H2,(H,26,29)