1-[4-phenyl-1-[2-(phenylsulfonyl)ethanoyl]piperidin-4-yl]butan-1-one

Systemtic Name: 1-[4-phenyl-1-[2-(phenylsulfonyl)ethanoyl]piperidin-4-yl]butan-1-one Openeye Name: 1-[1-[2-(benzenesulfonyl)acetyl]-4-phenyl-4-piperidyl]butan-1-one CAS Name: 1-[1-[2-(benzenesulfonyl)-1-oxoethyl]-4-phenyl-4-piperidinyl]-1-butanone IUPAC Name: 1-[1-[2-(benzenesulfonyl)acetyl]-4-phenylpiperidin-4-yl]butan-1-one Traditional Name: 1-[1-(2-besylacetyl)-4-phenyl-4-piperidyl]butan-1-one Formula: C23H27NO4S MolecularWeight: 413.52978

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1(CCN(CC1)C(=O)CS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)C1(CCN(CC1)C(=O)CS(=O)(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H27NO4S/c1-2-9-21(25)23(19-10-5-3-6-11-19)14-16-24(17-15-23)22(26)18-29(27,28)20-12-7-4-8-13-20/h3-8,10-13H,2,9,14-18H2,1H3