N-[(3S)-3-(3,4-dimethoxyphenyl)-3-methanoyl-hept-6-enyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[(3S)-3-(3,4-dimethoxyphenyl)-3-methanoyl-hept-6-enyl]-N-methyl-benzenesulfonamide Openeye Name: N-[(3S)-3-(3,4-dimethoxyphenyl)-3-formyl-hept-6-enyl]-N-methyl-benzenesulfonamide CAS Name: N-[(3S)-3-(3,4-dimethoxyphenyl)-3-formylhept-6-enyl]-N-methylbenzenesulfonamide IUPAC Name: N-[(3S)-3-(3,4-dimethoxyphenyl)-3-formylhept-6-enyl]-N-methylbenzenesulfonamide Traditional Name: N-[(3S)-3-(3,4-dimethoxyphenyl)-3-formyl-hept-6-enyl]-N-methyl-benzenesulfonamide Formula: C23H29NO5S MolecularWeight: 431.54506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO5S/c1-5-6-14-23(18-25,19-12-13-21(28-3)22(17-19)29-4)15-16-24(2)30(26,27)20-10-8-7-9-11-20/h5,7-13,17-18H,1,6,14-16H2,2-4H3/t23-/m1/s1