4-[2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)ethanoyl]-N,N-dipropyl-benzenesulfonamide

Systemtic Name: 4-[2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)ethanoyl]-N,N-dipropyl-benzenesulfonamide Openeye Name: 4-[2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)acetyl]-N,N-dipropyl-benzenesulfonamide CAS Name: 4-[2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)-1-oxoethyl]-N,N-dipropylbenzenesulfonamide IUPAC Name: 4-[2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)acetyl]-N,N-dipropylbenzenesulfonamide Traditional Name: 4-[2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)acetyl]-N,N-dipropyl-benzenesulfonamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)C(=C2NC3=CC=CC=C3N2)C#N

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)C(=C2NC3=CC=CC=C3N2)C#N

InChI

InChI=1S/C22H24N4O3S/c1-3-13-26(14-4-2)30(28,29)17-11-9-16(10-12-17)21(27)18(15-23)22-24-19-7-5-6-8-20(19)25-22/h5-12,24-25H,3-4,13-14H2,1-2H3