(E)-3-(4-cyanophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-cyanophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-[2-(4-sulfamoylphenyl)ethyl]acrylamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)C=CC2=CC=C(C=C2)C#N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)/C=C/C2=CC=C(C=C2)C#N)S(=O)(=O)N

InChI

InChI=1S/C18H17N3O3S/c19-13-16-3-1-14(2-4-16)7-10-18(22)21-12-11-15-5-8-17(9-6-15)25(20,23)24/h1-10H,11-12H2,(H,21,22)(H2,20,23,24)/b10-7+