N-[1-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[(E)-3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[(E)-3-(4-ethoxy-3-methoxy-phenyl)acryloyl]-4-piperidyl]methanesulfonamide Formula: C18H26N2O5S MolecularWeight: 382.47444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)N2CCC(CC2)NS(=O)(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)N2CCC(CC2)NS(=O)(=O)C)OC

InChI

InChI=1S/C18H26N2O5S/c1-4-25-16-7-5-14(13-17(16)24-2)6-8-18(21)20-11-9-15(10-12-20)19-26(3,22)23/h5-8,13,15,19H,4,9-12H2,1-3H3/b8-6+