4-(1,3-benzodioxol-5-yl)-1-pentyl-3-(phenylsulfonylmethyl)piperidine

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-1-pentyl-3-(phenylsulfonylmethyl)piperidine Openeye Name: 3-(benzenesulfonylmethyl)-4-(1,3-benzodioxol-5-yl)-1-pentyl-piperidine CAS Name: 3-(benzenesulfonylmethyl)-4-(1,3-benzodioxol-5-yl)-1-pentylpiperidine IUPAC Name: 3-(benzenesulfonylmethyl)-4-(1,3-benzodioxol-5-yl)-1-pentylpiperidine Traditional Name: 1-amyl-4-(1,3-benzodioxol-5-yl)-3-(besylmethyl)piperidine Formula: C24H31NO4S MolecularWeight: 429.57224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(C(C1)CS(=O)(=O)C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCCCCN1CCC(C(C1)CS(=O)(=O)C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H31NO4S/c1-2-3-7-13-25-14-12-22(19-10-11-23-24(15-19)29-18-28-23)20(16-25)17-30(26,27)21-8-5-4-6-9-21/h4-6,8-11,15,20,22H,2-3,7,12-14,16-18H2,1H3