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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-ethanoyl-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Openeye Name: 4-acetyl-N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide CAS Name: 4-acetyl-N-[2-(1-cyclohexenyl)ethyl]-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide IUPAC Name: 4-acetyl-N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Traditional Name: 4-acetyl-N-[2-(cyclohexen-1-yl)ethyl]-2-methyl-2,3-dihydro-1,4-benzothiazine-6-sulfonamide Formula: C19H26N2O3S2 MolecularWeight: 394.55134

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(S1)C=CC(=C2)S(=O)(=O)NCCC3=CCCCC3)C(=O)C

Isomeric SMILES

CC1CN(C2=C(S1)C=CC(=C2)S(=O)(=O)NCCC3=CCCCC3)C(=O)C

InChI

InChI=1S/C19H26N2O3S2/c1-14-13-21(15(2)22)18-12-17(8-9-19(18)25-14)26(23,24)20-11-10-16-6-4-3-5-7-16/h6,8-9,12,14,20H,3-5,7,10-11,13H2,1-2H3