4-azanyl-3-methyl-2-oxidanylidene-N-propyl-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 4-azanyl-3-methyl-2-oxidanylidene-N-propyl-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole-6-sulfonamide Openeye Name: 4-amino-3-methyl-2-oxo-N-propyl-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole-6-sulfonamide CAS Name: 4-amino-3-methyl-2-oxo-N-propyl-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole-6-sulfonamide IUPAC Name: 4-amino-3-methyl-2-oxo-N-propyl-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole-6-sulfonamide Traditional Name: 4-amino-2-keto-3-methyl-N-propyl-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole-6-sulfonamide Formula: C11H21N3O4S MolecularWeight: 291.36714

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1CC(C2C(C1)OC(=O)N2C)N

Isomeric SMILES

CCCNS(=O)(=O)C1CC(C2C(C1)OC(=O)N2C)N

InChI

InChI=1S/C11H21N3O4S/c1-3-4-13-19(16,17)7-5-8(12)10-9(6-7)18-11(15)14(10)2/h7-10,13H,3-6,12H2,1-2H3