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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2S)-1-(4-chlorophenyl)sulfonylpiperidin-2-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2S)-1-(4-chlorophenyl)sulfonyl-2-piperidyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2S)-1-(4-chlorophenyl)sulfonyl-2-piperidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2S)-1-(4-chlorophenyl)sulfonylpiperidin-2-yl]acetamide Traditional Name: 2-[(2S)-1-(4-chlorophenyl)sulfonyl-2-piperidyl]-N-piperonyl-acetamide Formula: C21H23ClN2O5S MolecularWeight: 450.93572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CC(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN([C@@H](C1)CC(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H23ClN2O5S/c22-16-5-7-18(8-6-16)30(26,27)24-10-2-1-3-17(24)12-21(25)23-13-15-4-9-19-20(11-15)29-14-28-19/h4-9,11,17H,1-3,10,12-14H2,(H,23,25)/t17-/m0/s1