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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1CN(C2=C(O1)C=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)C(=O)C

InChI

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