[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]-[1-(phenylsulfonyl)piperidin-4-yl]methanone

Systemtic Name: [(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]-[1-(phenylsulfonyl)piperidin-4-yl]methanone Openeye Name: [1-(benzenesulfonyl)-4-piperidyl]-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: [1-(benzenesulfonyl)-4-piperidinyl]-[(2R)-2-(3-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: [1-(benzenesulfonyl)piperidin-4-yl]-[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: (1-besyl-4-piperidyl)-[(2R)-2-(3-methoxyphenyl)pyrrolidino]methanone Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2CCCN2C(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O4S/c1-29-20-8-5-7-19(17-20)22-11-6-14-25(22)23(26)18-12-15-24(16-13-18)30(27,28)21-9-3-2-4-10-21/h2-5,7-10,17-18,22H,6,11-16H2,1H3/t22-/m1/s1