N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-piperidinosulfonylphenyl)acetamide Formula: C24H31N3O3S MolecularWeight: 441.58624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H31N3O3S/c28-24(25-22-13-16-26(19-22)18-21-7-3-1-4-8-21)17-20-9-11-23(12-10-20)31(29,30)27-14-5-2-6-15-27/h1,3-4,7-12,22H,2,5-6,13-19H2,(H,25,28)