(2R)-N-[(1S)-1-(1-adamantyl)ethyl]-2-methyl-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: (2R)-N-[(1S)-1-(1-adamantyl)ethyl]-2-methyl-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: (2R)-N-[(1S)-1-(1-adamantyl)ethyl]-2-methyl-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: (2R)-N-[(1S)-1-(1-adamantyl)ethyl]-2-methyl-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: (2R)-N-[(1S)-1-(1-adamantyl)ethyl]-2-methyl-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: (2R)-N-[(1S)-1-(1-adamantyl)ethyl]-3-keto-2-methyl-4H-1,4-benzoxazine-6-sulfonamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)NC(C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)N[C@@H](C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H28N2O4S/c1-12-20(24)22-18-8-17(3-4-19(18)27-12)28(25,26)23-13(2)21-9-14-5-15(10-21)7-16(6-14)11-21/h3-4,8,12-16,23H,5-7,9-11H2,1-2H3,(H,22,24)/t12-,13+,14?,15?,16?,21?/m1/s1