N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-[(2S)-2-methylpiperidin-1-yl]sulfonyl-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-[(2S)-2-methylpiperidin-1-yl]sulfonyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-[[(2S)-2-methyl-1-piperidyl]sulfonyl]benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-[[(2S)-2-methyl-1-piperidinyl]sulfonyl]benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-[(2S)-2-methylpiperidin-1-yl]sulfonylbenzamide Traditional Name: N-homopiperonyl-4-[(2S)-2-methylpiperidino]sulfonyl-benzamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H]1CCCCN1S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H26N2O5S/c1-16-4-2-3-13-24(16)30(26,27)19-8-6-18(7-9-19)22(25)23-12-11-17-5-10-20-21(14-17)29-15-28-20/h5-10,14,16H,2-4,11-13,15H2,1H3,(H,23,25)/t16-/m0/s1