(E)-N-(4-piperidin-1-ylsulfonylphenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-piperidin-1-ylsulfonylphenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-isopropylphenyl)-N-[4-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: (E)-N-[4-(1-piperidinylsulfonyl)phenyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-(4-piperidin-1-ylsulfonylphenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-3-p-cumenyl-N-(4-piperidinosulfonylphenyl)acrylamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H28N2O3S/c1-18(2)20-9-6-19(7-10-20)8-15-23(26)24-21-11-13-22(14-12-21)29(27,28)25-16-4-3-5-17-25/h6-15,18H,3-5,16-17H2,1-2H3,(H,24,26)/b15-8+