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

Systemtic Name: (2R)-4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-piazthiol-4-ylsulfonyl-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C18H18N4O4S2 MolecularWeight: 418.48992

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H18N4O4S2/c1-2-10-19-18(23)15-11-22(13-7-3-4-8-14(13)26-15)28(24,25)16-9-5-6-12-17(16)21-27-20-12/h3-9,15H,2,10-11H2,1H3,(H,19,23)/t15-/m1/s1