(2R)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H22N2O6S/c1-2-9-21-20(23)19-13-22(15-5-3-4-6-16(15)28-19)29(24,25)14-7-8-17-18(12-14)27-11-10-26-17/h3-8,12,19H,2,9-11,13H2,1H3,(H,21,23)/t19-/m1/s1