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2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]ethanamide

2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]ethanamide

Systemtic Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]ethanamide
Openeye Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]acetamide
CAS Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[[[(1S,2S)-2-methylcyclohexyl]amino]-oxomethyl]acetamide
IUPAC Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]acetamide
Traditional Name:2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-[[(1S,2S)-2-methylcyclohexyl]carbamoyl]acetamide
Formula: C18H24N2O4S
MolecularWeight: 364.45916
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)CSC2=CC3=C(C=C2)OCCO3


Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)NC(=O)CSC2=CC3=C(C=C2)OCCO3


InChI

InChI=1S/C18H24N2O4S/c1-12-4-2-3-5-14(12)19-18(22)20-17(21)11-25-13-6-7-15-16(10-13)24-9-8-23-15/h6-7,10,12,14H,2-5,8-9,11H2,1H3,(H2,19,20,21,22)/t12-,14-/m0/s1


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