[2-(phenylmethyl)pyrrolidin-1-yl]-(3-piperidin-1-ylsulfonylphenyl)methanone

Systemtic Name: [2-(phenylmethyl)pyrrolidin-1-yl]-(3-piperidin-1-ylsulfonylphenyl)methanone Openeye Name: (2-benzylpyrrolidin-1-yl)-[3-(1-piperidylsulfonyl)phenyl]methanone CAS Name: [2-(phenylmethyl)-1-pyrrolidinyl]-[3-(1-piperidinylsulfonyl)phenyl]methanone IUPAC Name: (2-benzylpyrrolidin-1-yl)-(3-piperidin-1-ylsulfonylphenyl)methanone Traditional Name: (2-benzylpyrrolidino)-(3-piperidinosulfonylphenyl)methanone Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC3CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCCC3CC4=CC=CC=C4

InChI

InChI=1S/C23H28N2O3S/c26-23(25-16-8-12-21(25)17-19-9-3-1-4-10-19)20-11-7-13-22(18-20)29(27,28)24-14-5-2-6-15-24/h1,3-4,7,9-11,13,18,21H,2,5-6,8,12,14-17H2