N-[1-(3,4-dimethoxy-5-prop-2-enyl-phenyl)carbonylpiperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-(3,4-dimethoxy-5-prop-2-enyl-phenyl)carbonylpiperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(3-allyl-4,5-dimethoxy-benzoyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[(3,4-dimethoxy-5-prop-2-enylphenyl)-oxomethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(3,4-dimethoxy-5-prop-2-enylbenzoyl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(3-allyl-4,5-dimethoxy-benzoyl)-4-piperidyl]benzenesulfonamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O5S/c1-4-8-17-15-18(16-21(29-2)22(17)30-3)23(26)25-13-11-19(12-14-25)24-31(27,28)20-9-6-5-7-10-20/h4-7,9-10,15-16,19,24H,1,8,11-14H2,2-3H3