N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-[5-(1-piperidylsulfonyl)-2-thienyl]acetamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-2-[5-(1-piperidinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(5-piperidin-1-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(5-piperidinosulfonyl-2-thienyl)acetamide Formula: C22H29N3O3S2 MolecularWeight: 447.61396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(S2)CC(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H29N3O3S2/c26-21(23-19-11-14-24(17-19)16-18-7-3-1-4-8-18)15-20-9-10-22(29-20)30(27,28)25-12-5-2-6-13-25/h1,3-4,7-10,19H,2,5-6,11-17H2,(H,23,26)