[(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(1-naphthalen-2-ylsulfonylpiperidin-4-yl)methanone

Systemtic Name: [(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(1-naphthalen-2-ylsulfonylpiperidin-4-yl)methanone Openeye Name: [(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-[1-(2-naphthylsulfonyl)-4-piperidyl]methanone CAS Name: [(2R)-2-(4-ethoxyphenyl)-1-pyrrolidinyl]-[1-(2-naphthalenylsulfonyl)-4-piperidinyl]methanone IUPAC Name: [(2R)-2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(1-naphthalen-2-ylsulfonylpiperidin-4-yl)methanone Traditional Name: [1-(2-naphthylsulfonyl)-4-piperidyl]-[(2R)-2-p-phenetylpyrrolidino]methanone Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2CCCN2C(=O)C3CCN(CC3)S(=O)(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H32N2O4S/c1-2-34-25-12-9-22(10-13-25)27-8-5-17-30(27)28(31)23-15-18-29(19-16-23)35(32,33)26-14-11-21-6-3-4-7-24(21)20-26/h3-4,6-7,9-14,20,23,27H,2,5,8,15-19H2,1H3/t27-/m1/s1