(E)-3-phenyl-N-(phenylmethyl)-N-quinolin-8-ylsulfonyl-prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-(phenylmethyl)-N-quinolin-8-ylsulfonyl-prop-2-enamide Openeye Name: (E)-N-benzyl-3-phenyl-N-(8-quinolylsulfonyl)prop-2-enamide CAS Name: (E)-3-phenyl-N-(phenylmethyl)-N-(8-quinolinylsulfonyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-phenyl-N-quinolin-8-ylsulfonylprop-2-enamide Traditional Name: (E)-N-benzyl-3-phenyl-N-(8-quinolylsulfonyl)acrylamide Formula: C25H20N2O3S MolecularWeight: 428.5029

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C(=O)C=CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C(=O)/C=C/C2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H20N2O3S/c28-24(17-16-20-9-3-1-4-10-20)27(19-21-11-5-2-6-12-21)31(29,30)23-15-7-13-22-14-8-18-26-25(22)23/h1-18H,19H2/b17-16+