N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NCCNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NCCNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H22N2O6S/c1-13-18(27-17-6-4-3-5-16(17)26-13)19(22)20-11-12-21-28(23,24)15-9-7-14(25-2)8-10-15/h3-10,13,18,21H,11-12H2,1-2H3,(H,20,22)