(E)-3-naphthalen-1-yl-N-(4-piperidin-1-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-naphthalen-1-yl-N-(4-piperidin-1-ylsulfonylphenyl)prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-N-[4-(1-piperidylsulfonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-[4-(1-piperidinylsulfonyl)phenyl]-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-(4-piperidin-1-ylsulfonylphenyl)prop-2-enamide Traditional Name: (E)-3-(1-naphthyl)-N-(4-piperidinosulfonylphenyl)acrylamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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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=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H24N2O3S/c27-24(16-11-20-9-6-8-19-7-2-3-10-23(19)20)25-21-12-14-22(15-13-21)30(28,29)26-17-4-1-5-18-26/h2-3,6-16H,1,4-5,17-18H2,(H,25,27)/b16-11+