4-ethanoyl-N,6-dimethyl-N-(phenylmethyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide

Systemtic Name: 4-ethanoyl-N,6-dimethyl-N-(phenylmethyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: 4-acetyl-N-benzyl-N,6-dimethyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: 4-acetyl-N,6-dimethyl-N-(phenylmethyl)-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: 4-acetyl-N-benzyl-N,6-dimethyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: 4-acetyl-N-benzyl-N,6-dimethyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)N(C)CC3=CC=CC=C3)OCCN2C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)N(C)CC3=CC=CC=C3)OCCN2C(=O)C

InChI

InChI=1S/C19H22N2O4S/c1-14-11-17-18(25-10-9-21(17)15(2)22)12-19(14)26(23,24)20(3)13-16-7-5-4-6-8-16/h4-8,11-12H,9-10,13H2,1-3H3