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

Systemtic Name: (4-methoxyphenyl)-[1-[(2R)-1-(phenylsulfonyl)pyrrolidin-2-yl]carbonylpiperidin-4-yl]methanone Openeye Name: [1-[(2R)-1-(benzenesulfonyl)pyrrolidine-2-carbonyl]-4-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [1-[[(2R)-1-(benzenesulfonyl)-2-pyrrolidinyl]-oxomethyl]-4-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-[(2R)-1-(benzenesulfonyl)pyrrolidine-2-carbonyl]piperidin-4-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-[(2R)-1-besylprolyl]-4-piperidyl]-(4-methoxyphenyl)methanone Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3CCCN3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)[C@H]3CCCN3S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O5S/c1-31-20-11-9-18(10-12-20)23(27)19-13-16-25(17-14-19)24(28)22-8-5-15-26(22)32(29,30)21-6-3-2-4-7-21/h2-4,6-7,9-12,19,22H,5,8,13-17H2,1H3/t22-/m1/s1