N-(2,3-dimethylcyclohexyl)-4-ethanoyl-N-methyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-(2,3-dimethylcyclohexyl)-4-ethanoyl-N-methyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Openeye Name: 4-acetyl-N-(2,3-dimethylcyclohexyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide CAS Name: 4-acetyl-N-(2,3-dimethylcyclohexyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide IUPAC Name: 4-acetyl-N-(2,3-dimethylcyclohexyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Traditional Name: 4-acetyl-N-(2,3-dimethylcyclohexyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)N(C)S(=O)(=O)C2=CC3=C(C=C2)OCCN3C(=O)C

Isomeric SMILES

CC1CCCC(C1C)N(C)S(=O)(=O)C2=CC3=C(C=C2)OCCN3C(=O)C

InChI

InChI=1S/C19H28N2O4S/c1-13-6-5-7-17(14(13)2)20(4)26(23,24)16-8-9-19-18(12-16)21(15(3)22)10-11-25-19/h8-9,12-14,17H,5-7,10-11H2,1-4H3