1-[(3R)-3-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonylpiperidin-1-yl]ethanone

Systemtic Name: 1-[(3R)-3-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonylpiperidin-1-yl]ethanone Openeye Name: 1-[(3R)-3-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]-1-piperidyl]ethanone CAS Name: 1-[(3R)-3-[oxo-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methyl]-1-piperidinyl]ethanone IUPAC Name: 1-[(3R)-3-[4-[(E)-2-phenylethenyl]sulfonylpiperazine-1-carbonyl]piperidin-1-yl]ethanone Traditional Name: 1-[(3R)-3-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]piperidino]ethanone Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC(C1)C(=O)N2CCN(CC2)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC[C@H](C1)C(=O)N2CCN(CC2)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H27N3O4S/c1-17(24)22-10-5-8-19(16-22)20(25)21-11-13-23(14-12-21)28(26,27)15-9-18-6-3-2-4-7-18/h2-4,6-7,9,15,19H,5,8,10-14,16H2,1H3/b15-9+/t19-/m1/s1