(E)-2,3-diphenyl-N-(4-piperidin-1-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-2,3-diphenyl-N-(4-piperidin-1-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-2,3-diphenyl-N-[4-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: (E)-2,3-diphenyl-N-[4-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-2,3-diphenyl-N-(4-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-2,3-diphenyl-N-(4-piperidinosulfonylphenyl)acrylamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C(=C/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3S/c29-26(25(22-12-6-2-7-13-22)20-21-10-4-1-5-11-21)27-23-14-16-24(17-15-23)32(30,31)28-18-8-3-9-19-28/h1-2,4-7,10-17,20H,3,8-9,18-19H2,(H,27,29)/b25-20+