N-[(3S)-3-(3,4-dimethoxyphenyl)-3-methanoyl-6-oxidanylidene-heptyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[(3S)-3-(3,4-dimethoxyphenyl)-3-methanoyl-6-oxidanylidene-heptyl]-N-methyl-benzenesulfonamide Openeye Name: N-[(3S)-3-(3,4-dimethoxyphenyl)-3-formyl-6-oxo-heptyl]-N-methyl-benzenesulfonamide CAS Name: N-[(3S)-3-(3,4-dimethoxyphenyl)-3-formyl-6-oxoheptyl]-N-methylbenzenesulfonamide IUPAC Name: N-[(3S)-3-(3,4-dimethoxyphenyl)-3-formyl-6-oxoheptyl]-N-methylbenzenesulfonamide Traditional Name: N-[(3S)-3-(3,4-dimethoxyphenyl)-3-formyl-6-keto-heptyl]-N-methyl-benzenesulfonamide Formula: C23H29NO6S MolecularWeight: 447.54446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC(CCN(C)S(=O)(=O)C1=CC=CC=C1)(C=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)CC[C@@](CCN(C)S(=O)(=O)C1=CC=CC=C1)(C=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C23H29NO6S/c1-18(26)12-13-23(17-25,19-10-11-21(29-3)22(16-19)30-4)14-15-24(2)31(27,28)20-8-6-5-7-9-20/h5-11,16-17H,12-15H2,1-4H3/t23-/m1/s1