(Z)-2-cyano-N-[(1R)-1-phenylethyl]-3-[5-(phenylsulfonylaminomethyl)furan-2-yl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-[(1R)-1-phenylethyl]-3-[5-(phenylsulfonylaminomethyl)furan-2-yl]prop-2-enamide Openeye Name: (Z)-3-[5-(benzenesulfonamidomethyl)-2-furyl]-2-cyano-N-[(1R)-1-phenylethyl]prop-2-enamide CAS Name: (Z)-3-[5-(benzenesulfonamidomethyl)-2-furanyl]-2-cyano-N-[(1R)-1-phenylethyl]-2-propenamide IUPAC Name: (Z)-3-[5-(benzenesulfonamidomethyl)furan-2-yl]-2-cyano-N-[(1R)-1-phenylethyl]prop-2-enamide Traditional Name: (Z)-3-[5-(benzenesulfonamidomethyl)-2-furyl]-2-cyano-N-[(1R)-1-phenylethyl]acrylamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=CC2=CC=C(O2)CNS(=O)(=O)C3=CC=CC=C3)C#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)/C(=C\C2=CC=C(O2)CNS(=O)(=O)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C23H21N3O4S/c1-17(18-8-4-2-5-9-18)26-23(27)19(15-24)14-20-12-13-21(30-20)16-25-31(28,29)22-10-6-3-7-11-22/h2-14,17,25H,16H2,1H3,(H,26,27)/b19-14-/t17-/m1/s1