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

Systemtic Name: 4-azanyl-3-methyl-2-oxidanylidene-N-propan-2-yl-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole-6-sulfonamide Openeye Name: 4-amino-N-isopropyl-3-methyl-2-oxo-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole-6-sulfonamide CAS Name: 4-amino-3-methyl-2-oxo-N-propan-2-yl-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole-6-sulfonamide IUPAC Name: 4-amino-3-methyl-2-oxo-N-propan-2-yl-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazole-6-sulfonamide Traditional Name: 4-amino-N-isopropyl-2-keto-3-methyl-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:

CC(C)NS(=O)(=O)C1CC(C2C(C1)OC(=O)N2C)N

Isomeric SMILES

CC(C)NS(=O)(=O)C1CC(C2C(C1)OC(=O)N2C)N

InChI

InChI=1S/C11H21N3O4S/c1-6(2)13-19(16,17)7-4-8(12)10-9(5-7)18-11(15)14(10)3/h6-10,13H,4-5,12H2,1-3H3