N-[(1R)-2-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-yl]-4-methyl-N-(2-oxidanylideneethyl)benzenesulfonamide

Systemtic Name: N-[(1R)-2-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-yl]-4-methyl-N-(2-oxidanylideneethyl)benzenesulfonamide Openeye Name: N-[(1R)-2-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-yl]-4-methyl-N-(2-oxoethyl)benzenesulfonamide CAS Name: N-[(1R)-2-(1,3-benzodioxol-5-yl)-1-cyclohex-2-enyl]-4-methyl-N-(2-oxoethyl)benzenesulfonamide IUPAC Name: N-[(1R)-2-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-yl]-4-methyl-N-(2-oxoethyl)benzenesulfonamide Traditional Name: N-[(1R)-2-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-yl]-N-(2-ketoethyl)-4-methyl-benzenesulfonamide Formula: C22H23NO5S MolecularWeight: 413.48672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=O)C2CCCC=C2C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=O)[C@@H]2CCCC=C2C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H23NO5S/c1-16-6-9-18(10-7-16)29(25,26)23(12-13-24)20-5-3-2-4-19(20)17-8-11-21-22(14-17)28-15-27-21/h4,6-11,13-14,20H,2-3,5,12,15H2,1H3/t20-/m1/s1