[(2S)-2-phenylpyrrolidin-1-yl]-[1-(phenylsulfonyl)piperidin-4-yl]methanone

Systemtic Name: [(2S)-2-phenylpyrrolidin-1-yl]-[1-(phenylsulfonyl)piperidin-4-yl]methanone Openeye Name: [1-(benzenesulfonyl)-4-piperidyl]-[(2S)-2-phenylpyrrolidin-1-yl]methanone CAS Name: [1-(benzenesulfonyl)-4-piperidinyl]-[(2S)-2-phenyl-1-pyrrolidinyl]methanone IUPAC Name: [1-(benzenesulfonyl)piperidin-4-yl]-[(2S)-2-phenylpyrrolidin-1-yl]methanone Traditional Name: (1-besyl-4-piperidyl)-[(2S)-2-phenylpyrrolidino]methanone Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2O3S/c25-22(24-15-7-12-21(24)18-8-3-1-4-9-18)19-13-16-23(17-14-19)28(26,27)20-10-5-2-6-11-20/h1-6,8-11,19,21H,7,12-17H2/t21-/m0/s1