N,6-dimethyl-3-oxidanylidene-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4H-1,4-benzoxazine-7-sulfonamide

Systemtic Name: N,6-dimethyl-3-oxidanylidene-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4H-1,4-benzoxazine-7-sulfonamide Openeye Name: N,6-dimethyl-3-oxo-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-4H-1,4-benzoxazine-7-sulfonamide CAS Name: N,6-dimethyl-3-oxo-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4H-1,4-benzoxazine-7-sulfonamide IUPAC Name: N,6-dimethyl-3-oxo-N-(2-oxo-2-pyrrolidin-1-ylethyl)-4H-1,4-benzoxazine-7-sulfonamide Traditional Name: 3-keto-N-(2-keto-2-pyrrolidino-ethyl)-N,6-dimethyl-4H-1,4-benzoxazine-7-sulfonamide Formula: C16H21N3O5S MolecularWeight: 367.42004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)N(C)CC(=O)N3CCCC3)OCC(=O)N2

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)N(C)CC(=O)N3CCCC3)OCC(=O)N2

InChI

InChI=1S/C16H21N3O5S/c1-11-7-12-13(24-10-15(20)17-12)8-14(11)25(22,23)18(2)9-16(21)19-5-3-4-6-19/h7-8H,3-6,9-10H2,1-2H3,(H,17,20)