N-[(2R)-1-(1,3-benzodioxol-5-ylmethylamino)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-(1,3-benzodioxol-5-ylmethylamino)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-(1,3-benzodioxol-5-ylmethylcarbamoyl)-3-methylsulfonyl-propyl]benzamide CAS Name: N-[(2R)-1-(1,3-benzodioxol-5-ylmethylamino)-4-methylsulfonyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-1-(1,3-benzodioxol-5-ylmethylamino)-4-methylsulfonyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-3-mesyl-1-(piperonylcarbamoyl)propyl]benzamide Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NCC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)CC[C@H](C(=O)NCC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O6S/c1-29(25,26)10-9-16(22-19(23)15-5-3-2-4-6-15)20(24)21-12-14-7-8-17-18(11-14)28-13-27-17/h2-8,11,16H,9-10,12-13H2,1H3,(H,21,24)(H,22,23)/t16-/m1/s1