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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(2S)-1-(4-chlorophenyl)sulfonylpiperidin-2-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(2S)-1-(4-chlorophenyl)sulfonyl-2-piperidyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(2S)-1-(4-chlorophenyl)sulfonyl-2-piperidinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(2S)-1-(4-chlorophenyl)sulfonylpiperidin-2-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2S)-1-(4-chlorophenyl)sulfonyl-2-piperidyl]acetamide Formula: C20H21ClN2O5S MolecularWeight: 436.90914

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CC(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN([C@@H](C1)CC(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN2O5S/c21-14-4-7-17(8-5-14)29(25,26)23-10-2-1-3-16(23)12-20(24)22-15-6-9-18-19(11-15)28-13-27-18/h4-9,11,16H,1-3,10,12-13H2,(H,22,24)/t16-/m0/s1