N-[1-[4-(benzimidazol-1-yl)phenyl]ethyl]-3-cyano-N-methyl-benzenesulfonamide

Systemtic Name: N-[1-[4-(benzimidazol-1-yl)phenyl]ethyl]-3-cyano-N-methyl-benzenesulfonamide Openeye Name: N-[1-[4-(benzimidazol-1-yl)phenyl]ethyl]-3-cyano-N-methyl-benzenesulfonamide CAS Name: N-[1-[4-(1-benzimidazolyl)phenyl]ethyl]-3-cyano-N-methylbenzenesulfonamide IUPAC Name: N-[1-[4-(benzimidazol-1-yl)phenyl]ethyl]-3-cyano-N-methylbenzenesulfonamide Traditional Name: N-[1-[4-(benzimidazol-1-yl)phenyl]ethyl]-3-cyano-N-methyl-benzenesulfonamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC3=CC=CC=C32)N(C)S(=O)(=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=NC3=CC=CC=C32)N(C)S(=O)(=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C23H20N4O2S/c1-17(26(2)30(28,29)21-7-5-6-18(14-21)15-24)19-10-12-20(13-11-19)27-16-25-22-8-3-4-9-23(22)27/h3-14,16-17H,1-2H3