(E)-2-cyano-3-(4-piperidin-1-ylphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(4-piperidin-1-ylphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(1-piperidyl)phenyl]-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(1-piperidinyl)phenyl]-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-(4-piperidin-1-ylphenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-piperidinophenyl)-N-(4-sulfamoylphenyl)acrylamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H22N4O3S/c22-15-17(21(26)24-18-6-10-20(11-7-18)29(23,27)28)14-16-4-8-19(9-5-16)25-12-2-1-3-13-25/h4-11,14H,1-3,12-13H2,(H,24,26)(H2,23,27,28)/b17-14+