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

Systemtic Name: 4-[2-cyano-2-(3-methyl-1H-benzimidazol-2-ylidene)ethanoyl]-N,N-dipropyl-benzenesulfonamide Openeye Name: 4-[2-cyano-2-(3-methyl-1H-benzimidazol-2-ylidene)acetyl]-N,N-dipropyl-benzenesulfonamide CAS Name: 4-[2-cyano-2-(3-methyl-1H-benzimidazol-2-ylidene)-1-oxoethyl]-N,N-dipropylbenzenesulfonamide IUPAC Name: 4-[2-cyano-2-(3-methyl-1H-benzimidazol-2-ylidene)acetyl]-N,N-dipropylbenzenesulfonamide Traditional Name: 4-[2-cyano-2-(3-methyl-1H-benzimidazol-2-ylidene)acetyl]-N,N-dipropyl-benzenesulfonamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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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=C3N2C)C#N

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)C(=C2NC3=CC=CC=C3N2C)C#N

InChI

InChI=1S/C23H26N4O3S/c1-4-14-27(15-5-2)31(29,30)18-12-10-17(11-13-18)22(28)19(16-24)23-25-20-8-6-7-9-21(20)26(23)3/h6-13,25H,4-5,14-15H2,1-3H3