(Z)-2-cyano-N-(phenylmethyl)-3-[5-(4-sulfamoylphenyl)furan-2-yl]prop-2-enamide

Systemtic Name: (Z)-2-cyano-N-(phenylmethyl)-3-[5-(4-sulfamoylphenyl)furan-2-yl]prop-2-enamide Openeye Name: (Z)-N-benzyl-2-cyano-3-[5-(4-sulfamoylphenyl)-2-furyl]prop-2-enamide CAS Name: (Z)-2-cyano-N-(phenylmethyl)-3-[5-(4-sulfamoylphenyl)-2-furanyl]-2-propenamide IUPAC Name: (Z)-N-benzyl-2-cyano-3-[5-(4-sulfamoylphenyl)furan-2-yl]prop-2-enamide Traditional Name: (Z)-N-benzyl-2-cyano-3-[5-(4-sulfamoylphenyl)-2-furyl]acrylamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)S(=O)(=O)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C\C2=CC=C(O2)C3=CC=C(C=C3)S(=O)(=O)N)/C#N

InChI

InChI=1S/C21H17N3O4S/c22-13-17(21(25)24-14-15-4-2-1-3-5-15)12-18-8-11-20(28-18)16-6-9-19(10-7-16)29(23,26)27/h1-12H,14H2,(H,24,25)(H2,23,26,27)/b17-12-