N-[1-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[(E)-3-(3,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[(E)-3-(3,5-dimethoxyphenyl)acryloyl]-4-piperidyl]benzenesulfonamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=CC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C/C(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H26N2O5S/c1-28-19-14-17(15-20(16-19)29-2)8-9-22(25)24-12-10-18(11-13-24)23-30(26,27)21-6-4-3-5-7-21/h3-9,14-16,18,23H,10-13H2,1-2H3/b9-8+