N-[(2R)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[(2R)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine-1-carbonyl]-2-methyl-propyl]acetamide CAS Name: N-[(2R)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[(2R)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[(1R)-1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine-1-carbonyl]-2-methyl-propyl]acetamide Formula: C19H27N3O6S MolecularWeight: 425.49918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)OCCO3)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)OCCO3)NC(=O)C

InChI

InChI=1S/C19H27N3O6S/c1-13(2)18(20-14(3)23)19(24)21-6-8-22(9-7-21)29(25,26)15-4-5-16-17(12-15)28-11-10-27-16/h4-5,12-13,18H,6-11H2,1-3H3,(H,20,23)/t18-/m1/s1