(E)-1-[4-[4-[(2S)-butan-2-yl]phenyl]sulfonylpiperazin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-[4-[(2S)-butan-2-yl]phenyl]sulfonylpiperazin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[4-[(1S)-1-methylpropyl]phenyl]sulfonylpiperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-1-piperazinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[4-[(2S)-butan-2-yl]phenyl]sulfonylpiperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-[4-[(1S)-1-methylpropyl]phenyl]sulfonylpiperazino]-3-phenyl-prop-2-en-1-one Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3S/c1-3-19(2)21-10-12-22(13-11-21)29(27,28)25-17-15-24(16-18-25)23(26)14-9-20-7-5-4-6-8-20/h4-14,19H,3,15-18H2,1-2H3/b14-9+/t19-/m0/s1