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

Systemtic Name: N-[(2R)-1-(1,3-benzodioxol-5-ylamino)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-(1,3-benzodioxol-5-ylcarbamoyl)-3-methylsulfonyl-propyl]benzamide CAS Name: N-[(2R)-1-(1,3-benzodioxol-5-ylamino)-4-methylsulfonyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-1-(1,3-benzodioxol-5-ylamino)-4-methylsulfonyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-(1,3-benzodioxol-5-ylcarbamoyl)-3-mesyl-propyl]benzamide Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)CC[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O6S/c1-28(24,25)10-9-15(21-18(22)13-5-3-2-4-6-13)19(23)20-14-7-8-16-17(11-14)27-12-26-16/h2-8,11,15H,9-10,12H2,1H3,(H,20,23)(H,21,22)/t15-/m1/s1