1-[(2S)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]carbonylpyrrolidin-1-yl]ethanone

Systemtic Name: 1-[(2S)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]carbonylpyrrolidin-1-yl]ethanone Openeye Name: 1-[(2S)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine-1-carbonyl]pyrrolidin-1-yl]ethanone CAS Name: 1-[(2S)-2-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]-oxomethyl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[(2S)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine-1-carbonyl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[(2S)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazine-1-carbonyl]pyrrolidino]ethanone Formula: C19H25N3O6S MolecularWeight: 423.4833

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)N1CCC[C@H]1C(=O)N2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H25N3O6S/c1-14(23)22-6-2-3-16(22)19(24)20-7-9-21(10-8-20)29(25,26)15-4-5-17-18(13-15)28-12-11-27-17/h4-5,13,16H,2-3,6-12H2,1H3/t16-/m0/s1