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

Systemtic Name: N-[1-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[(E)-3-(2,3-dimethoxyphenyl)-1-oxoprop-2-enyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[(E)-3-(2,3-dimethoxyphenyl)acryloyl]-4-piperidyl]methanesulfonamide Formula: C17H24N2O5S MolecularWeight: 368.44786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O5S/c1-23-15-6-4-5-13(17(15)24-2)7-8-16(20)19-11-9-14(10-12-19)18-25(3,21)22/h4-8,14,18H,9-12H2,1-3H3/b8-7+