(Z)-2-acetamido-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-(4-methoxy-3-piperidinosulfonyl-phenyl)-3-phenyl-acrylamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O5S/c1-17(27)24-20(15-18-9-5-3-6-10-18)23(28)25-19-11-12-21(31-2)22(16-19)32(29,30)26-13-7-4-8-14-26/h3,5-6,9-12,15-16H,4,7-8,13-14H2,1-2H3,(H,24,27)(H,25,28)/b20-15-