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

Systemtic Name: 4-[2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)ethanoyl]-N,N-bis(2-methoxyethyl)benzenesulfonamide Openeye Name: 4-[2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)acetyl]-N,N-bis(2-methoxyethyl)benzenesulfonamide CAS Name: 4-[2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)-1-oxoethyl]-N,N-bis(2-methoxyethyl)benzenesulfonamide IUPAC Name: 4-[2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)acetyl]-N,N-bis(2-methoxyethyl)benzenesulfonamide Traditional Name: 4-[2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)acetyl]-N,N-bis(2-methoxyethyl)benzenesulfonamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)C(=C2NC3=CC=CC=C3N2)C#N

Isomeric SMILES

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)C(=C2NC3=CC=CC=C3N2)C#N

InChI

InChI=1S/C22H24N4O5S/c1-30-13-11-26(12-14-31-2)32(28,29)17-9-7-16(8-10-17)21(27)18(15-23)22-24-19-5-3-4-6-20(19)25-22/h3-10,24-25H,11-14H2,1-2H3