2,3-dihydro-1,4-benzodioxin-3-ylmethyl N-[cyclohexyl(methylsulfonyl)carbamoyl]carbamate

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl N-[cyclohexyl(methylsulfonyl)carbamoyl]carbamate Openeye Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl N-[cyclohexyl(methylsulfonyl)carbamoyl]carbamate CAS Name: N-[[cyclohexyl(methylsulfonyl)amino]-oxomethyl]carbamic acid 2,3-dihydro-1,4-benzodioxin-3-ylmethyl ester IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl N-[cyclohexyl(methylsulfonyl)carbamoyl]carbamate Traditional Name: N-[cyclohexyl(mesyl)carbamoyl]carbamic acid 2,3-dihydro-1,4-benzodioxin-3-ylmethyl ester Formula: C18H24N2O7S MolecularWeight: 412.45736

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(C1CCCCC1)C(=O)NC(=O)OCC2COC3=CC=CC=C3O2

Isomeric SMILES

CS(=O)(=O)N(C1CCCCC1)C(=O)NC(=O)OCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H24N2O7S/c1-28(23,24)20(13-7-3-2-4-8-13)17(21)19-18(22)26-12-14-11-25-15-9-5-6-10-16(15)27-14/h5-6,9-10,13-14H,2-4,7-8,11-12H2,1H3,(H,19,21,22)