6-chloranyl-N-cyclohexyl-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 6-chloranyl-N-cyclohexyl-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: 4-acetyl-6-chloro-N-cyclohexyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: 4-acetyl-6-chloro-N-cyclohexyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: 4-acetyl-6-chloro-N-cyclohexyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: 4-acetyl-6-chloro-N-cyclohexyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Formula: C16H21ClN2O4S MolecularWeight: 372.86694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC2=CC(=C(C=C21)Cl)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CC(=O)N1CCOC2=CC(=C(C=C21)Cl)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C16H21ClN2O4S/c1-11(20)19-7-8-23-15-10-16(13(17)9-14(15)19)24(21,22)18-12-5-3-2-4-6-12/h9-10,12,18H,2-8H2,1H3