N-[1-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]piperidin-4-yl]propane-1-sulfonamide

Systemtic Name: N-[1-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]piperidin-4-yl]propane-1-sulfonamide Openeye Name: N-[1-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]-4-piperidyl]propane-1-sulfonamide CAS Name: N-[1-[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]-4-piperidinyl]-1-propanesulfonamide IUPAC Name: N-[1-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]piperidin-4-yl]propane-1-sulfonamide Traditional Name: N-[1-[(E)-3-(2-methoxyphenyl)acryloyl]-4-piperidyl]propane-1-sulfonamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1CCN(CC1)C(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

CCCS(=O)(=O)NC1CCN(CC1)C(=O)/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C18H26N2O4S/c1-3-14-25(22,23)19-16-10-12-20(13-11-16)18(21)9-8-15-6-4-5-7-17(15)24-2/h4-9,16,19H,3,10-14H2,1-2H3/b9-8+