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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(2S)-1-(4-methoxyphenyl)sulfonylpiperidin-2-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(2S)-1-(4-methoxyphenyl)sulfonyl-2-piperidyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(2S)-1-(4-methoxyphenyl)sulfonyl-2-piperidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(2S)-1-(4-methoxyphenyl)sulfonylpiperidin-2-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2S)-1-(4-methoxyphenyl)sulfonyl-2-piperidyl]acetamide Formula: C21H24N2O6S MolecularWeight: 432.49006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC[C@H]2CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H24N2O6S/c1-27-17-6-8-18(9-7-17)30(25,26)23-11-3-2-4-16(23)13-21(24)22-15-5-10-19-20(12-15)29-14-28-19/h5-10,12,16H,2-4,11,13-14H2,1H3,(H,22,24)/t16-/m0/s1