N-[1-(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-(4-cyano-3-methyl-1-pyrido[1,2-a]benzimidazolyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(4-cyano-3-methylpyrido[1,2-a]benzimidazol-1-yl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)-4-piperidyl]benzenesulfonamide Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N4CCC(CC4)NS(=O)(=O)C5=CC=CC=C5)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N4CCC(CC4)NS(=O)(=O)C5=CC=CC=C5)C#N

InChI

InChI=1S/C24H23N5O2S/c1-17-15-23(29-22-10-6-5-9-21(22)26-24(29)20(17)16-25)28-13-11-18(12-14-28)27-32(30,31)19-7-3-2-4-8-19/h2-10,15,18,27H,11-14H2,1H3