(E)-1-(4-piperidin-1-ylsulfonylphenyl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-piperidin-1-ylsulfonylphenyl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-isopropylphenyl)-1-[4-(1-piperidylsulfonyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-[4-(1-piperidinylsulfonyl)phenyl]-3-(4-propan-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-piperidin-1-ylsulfonylphenyl)-3-(4-propan-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-3-p-cumenyl-1-(4-piperidinosulfonylphenyl)prop-2-en-1-one Formula: C23H27NO3S MolecularWeight: 397.53038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H27NO3S/c1-18(2)20-9-6-19(7-10-20)8-15-23(25)21-11-13-22(14-12-21)28(26,27)24-16-4-3-5-17-24/h6-15,18H,3-5,16-17H2,1-2H3/b15-8+