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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(2R)-2-methylpiperidin-1-yl]sulfonyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[(2R)-2-methyl-1-piperidyl]sulfonyl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[(2R)-2-methyl-1-piperidinyl]sulfonyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(2R)-2-methylpiperidin-1-yl]sulfonylbenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2R)-2-methylpiperidino]sulfonyl-benzamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@@H]1CCCCN1S(=O)(=O)C2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N2O5S/c1-14-6-4-5-11-22(14)28(24,25)19-8-3-2-7-16(19)20(23)21-15-9-10-17-18(12-15)27-13-26-17/h2-3,7-10,12,14H,4-6,11,13H2,1H3,(H,21,23)/t14-/m1/s1