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

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl N-[(4-methylphenyl)-methylsulfonyl-carbamoyl]carbamate Openeye Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl N-[methylsulfonyl(p-tolyl)carbamoyl]carbamate CAS Name: N-[(4-methyl-N-methylsulfonylanilino)-oxomethyl]carbamic acid 2,3-dihydro-1,4-benzodioxin-3-ylmethyl ester IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl N-[(4-methylphenyl)-methylsulfonylcarbamoyl]carbamate Traditional Name: N-[mesyl(p-tolyl)carbamoyl]carbamic acid 2,3-dihydro-1,4-benzodioxin-3-ylmethyl ester Formula: C19H20N2O7S MolecularWeight: 420.4363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)NC(=O)OCC2COC3=CC=CC=C3O2)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)NC(=O)OCC2COC3=CC=CC=C3O2)S(=O)(=O)C

InChI

InChI=1S/C19H20N2O7S/c1-13-7-9-14(10-8-13)21(29(2,24)25)18(22)20-19(23)27-12-15-11-26-16-5-3-4-6-17(16)28-15/h3-10,15H,11-12H2,1-2H3,(H,20,22,23)