4-cyclohexyl-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]benzenesulfonamide

Systemtic Name: 4-cyclohexyl-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]benzenesulfonamide Openeye Name: 4-cyclohexyl-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzenesulfonamide CAS Name: 4-cyclohexyl-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzenesulfonamide Traditional Name: 4-cyclohexyl-N-[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]benzenesulfonamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C21H24N2O4S/c1-14-21(24)22-19-13-17(9-12-20(19)27-14)23-28(25,26)18-10-7-16(8-11-18)15-5-3-2-4-6-15/h7-15,23H,2-6H2,1H3,(H,22,24)/t14-/m0/s1