N-(4-methyl-2-pyrrolidin-1-yl-pentyl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-(4-methyl-2-pyrrolidin-1-yl-pentyl)-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-(4-methyl-2-pyrrolidin-1-yl-pentyl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-[4-methyl-2-(1-pyrrolidinyl)pentyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-(4-methyl-2-pyrrolidin-1-ylpentyl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: 3-keto-N-(4-methyl-2-pyrrolidino-pentyl)-4H-1,4-benzoxazine-6-sulfonamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNS(=O)(=O)C1=CC2=C(C=C1)OCC(=O)N2)N3CCCC3

Isomeric SMILES

CC(C)CC(CNS(=O)(=O)C1=CC2=C(C=C1)OCC(=O)N2)N3CCCC3

InChI

InChI=1S/C18H27N3O4S/c1-13(2)9-14(21-7-3-4-8-21)11-19-26(23,24)15-5-6-17-16(10-15)20-18(22)12-25-17/h5-6,10,13-14,19H,3-4,7-9,11-12H2,1-2H3,(H,20,22)