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

Systemtic Name: N-[1-[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[(E)-3-(4-isopropylphenyl)prop-2-enoyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[(E)-1-oxo-3-(4-propan-2-ylphenyl)prop-2-enyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[(E)-3-p-cumenylacryloyl]-4-piperidyl]methanesulfonamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)N2CCC(CC2)NS(=O)(=O)C

InChI

InChI=1S/C18H26N2O3S/c1-14(2)16-7-4-15(5-8-16)6-9-18(21)20-12-10-17(11-13-20)19-24(3,22)23/h4-9,14,17,19H,10-13H2,1-3H3/b9-6+