2-(4-piperidin-1-ylsulfonylphenyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-piperidin-1-ylsulfonylphenyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-[4-(1-piperidylsulfonyl)phenyl]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-[4-(1-piperidinylsulfonyl)phenyl]-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-piperidin-1-ylsulfonylphenyl)-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-(4-piperidinosulfonylphenyl)-N-[2-(pyrrolidinomethyl)benzyl]acetamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NCC3=CC=CC=C3CN4CCCC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NCC3=CC=CC=C3CN4CCCC4

InChI

InChI=1S/C25H33N3O3S/c29-25(26-19-22-8-2-3-9-23(22)20-27-14-6-7-15-27)18-21-10-12-24(13-11-21)32(30,31)28-16-4-1-5-17-28/h2-3,8-13H,1,4-7,14-20H2,(H,26,29)