N-(1,3-benzodioxol-5-ylmethyl)-2-[(2S)-1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2S)-1-(4-methylphenyl)sulfonylpiperidin-2-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2S)-1-(p-tolylsulfonyl)-2-piperidyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2S)-1-(4-methylphenyl)sulfonyl-2-piperidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2S)-1-(4-methylphenyl)sulfonylpiperidin-2-yl]acetamide Traditional Name: N-piperonyl-2-[(2S)-1-tosyl-2-piperidyl]acetamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC[C@H]2CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H26N2O5S/c1-16-5-8-19(9-6-16)30(26,27)24-11-3-2-4-18(24)13-22(25)23-14-17-7-10-20-21(12-17)29-15-28-20/h5-10,12,18H,2-4,11,13-15H2,1H3,(H,23,25)/t18-/m0/s1