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2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-N-[(2S)-3-methylbutan-2-yl]ethanamide

2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-N-[(2S)-3-methylbutan-2-yl]ethanamide

Systemtic Name:2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-N-[(2S)-3-methylbutan-2-yl]ethanamide
Openeye Name:2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-N-[(1S)-1,2-dimethylpropyl]acetamide
CAS Name:2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]-N-[(2S)-3-methylbutan-2-yl]acetamide
IUPAC Name:2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-N-[(2S)-3-methylbutan-2-yl]acetamide
Traditional Name:2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazino]-N-[(1S)-1,2-dimethylpropyl]acetamide
Formula: C19H29N3O5S
MolecularWeight: 411.51566
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)OCCO3


Isomeric SMILES

C[C@@H](C(C)C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)OCCO3


InChI

InChI=1S/C19H29N3O5S/c1-14(2)15(3)20-19(23)13-21-6-8-22(9-7-21)28(24,25)16-4-5-17-18(12-16)27-11-10-26-17/h4-5,12,14-15H,6-11,13H2,1-3H3,(H,20,23)/t15-/m0/s1


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