N-[(4-cyano-1H-pyrido[1,2-a]benzimidazol-5-yl)-phenyl-methyl]methanesulfonamide

Systemtic Name: N-[(4-cyano-1H-pyrido[1,2-a]benzimidazol-5-yl)-phenyl-methyl]methanesulfonamide Openeye Name: N-[(4-cyano-1H-pyrido[1,2-a]benzimidazol-5-yl)-phenyl-methyl]methanesulfonamide CAS Name: N-[(4-cyano-1H-pyrido[1,2-a]benzimidazol-5-yl)-phenylmethyl]methanesulfonamide IUPAC Name: N-[(4-cyano-1H-pyrido[1,2-a]benzimidazol-5-yl)-phenylmethyl]methanesulfonamide Traditional Name: N-[(4-cyano-1H-pyrido[1,2-a]benzimidazol-5-yl)-phenyl-methyl]methanesulfonamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(C1=CC=CC=C1)N2C3=CC=CC=C3N4C2=C(C=CC4)C#N

Isomeric SMILES

CS(=O)(=O)NC(C1=CC=CC=C1)N2C3=CC=CC=C3N4C2=C(C=CC4)C#N

InChI

InChI=1S/C20H18N4O2S/c1-27(25,26)22-19(15-8-3-2-4-9-15)24-18-12-6-5-11-17(18)23-13-7-10-16(14-21)20(23)24/h2-12,19,22H,13H2,1H3