[1-(3-piperidin-1-ylsulfonylphenyl)carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(3-piperidin-1-ylsulfonylphenyl)carbonylpiperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[3-(1-piperidylsulfonyl)benzoyl]-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-[oxo-[3-(1-piperidinylsulfonyl)phenyl]methyl]-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(3-piperidin-1-ylsulfonylbenzoyl)piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(3-piperidinosulfonylbenzoyl)-4-piperidyl]-pyrrolidino-methanone Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)C(=O)N4CCCC4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)C(=O)N4CCCC4

InChI

InChI=1S/C22H31N3O4S/c26-21(23-11-4-5-12-23)18-9-15-24(16-10-18)22(27)19-7-6-8-20(17-19)30(28,29)25-13-2-1-3-14-25/h6-8,17-18H,1-5,9-16H2