1-[4-methyl-1-(phenylsulfonyl)pentyl]-3-propoxy-piperidine

Systemtic Name: 1-[4-methyl-1-(phenylsulfonyl)pentyl]-3-propoxy-piperidine Openeye Name: 1-[1-(benzenesulfonyl)-4-methyl-pentyl]-3-propoxy-piperidine CAS Name: 1-[1-(benzenesulfonyl)-4-methylpentyl]-3-propoxypiperidine IUPAC Name: 1-[1-(benzenesulfonyl)-4-methylpentyl]-3-propoxypiperidine Traditional Name: 1-(1-besyl-4-methyl-pentyl)-3-propoxy-piperidine Formula: C20H33NO3S MolecularWeight: 367.54592

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCCN(C1)C(CCC(C)C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCOC1CCCN(C1)C(CCC(C)C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H33NO3S/c1-4-15-24-18-9-8-14-21(16-18)20(13-12-17(2)3)25(22,23)19-10-6-5-7-11-19/h5-7,10-11,17-18,20H,4,8-9,12-16H2,1-3H3