N-[2-(cyclohexen-1-yl)ethyl]-4-ethanoyl-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-ethanoyl-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Openeye Name: 4-acetyl-N-[2-(cyclohexen-1-yl)ethyl]-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide CAS Name: 4-acetyl-N-[2-(1-cyclohexenyl)ethyl]-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide IUPAC Name: 4-acetyl-N-[2-(cyclohexen-1-yl)ethyl]-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Traditional Name: 4-acetyl-N-[2-(cyclohexen-1-yl)ethyl]-6-methyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide Formula: C19H26N2O4S MolecularWeight: 378.48574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)NCCC3=CCCCC3)OCCN2C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)NCCC3=CCCCC3)OCCN2C(=O)C

InChI

InChI=1S/C19H26N2O4S/c1-14-12-17-18(25-11-10-21(17)15(2)22)13-19(14)26(23,24)20-9-8-16-6-4-3-5-7-16/h6,12-13,20H,3-5,7-11H2,1-2H3