4-methyl-N-[2-(4-methylphenyl)ethyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide

Systemtic Name: 4-methyl-N-[2-(4-methylphenyl)ethyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Openeye Name: 4-methyl-N-[2-(p-tolyl)ethyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide CAS Name: 4-methyl-N-[2-(4-methylphenyl)ethyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide IUPAC Name: 4-methyl-N-[2-(4-methylphenyl)ethyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Traditional Name: 4-methyl-N-[2-(p-tolyl)ethyl]-2,3-dihydro-1,4-benzoxazine-6-sulfonamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)OCCN3C

Isomeric SMILES

CC1=CC=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)OCCN3C

InChI

InChI=1S/C18H22N2O3S/c1-14-3-5-15(6-4-14)9-10-19-24(21,22)16-7-8-18-17(13-16)20(2)11-12-23-18/h3-8,13,19H,9-12H2,1-2H3