N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2-cyanophenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2-cyanophenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2-cyanophenyl)sulfonyl-piperidine-4-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2-cyanophenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2-cyanophenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2-cyanophenyl)sulfonyl-isonipecotamide Formula: C26H23N5O3S MolecularWeight: 485.55752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3)S(=O)(=O)C5=CC=CC=C5C#N

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3)S(=O)(=O)C5=CC=CC=C5C#N

InChI

InChI=1S/C26H23N5O3S/c27-17-19-7-1-6-12-24(19)35(33,34)31-15-13-18(14-16-31)26(32)30-21-9-3-2-8-20(21)25-28-22-10-4-5-11-23(22)29-25/h1-12,18H,13-16H2,(H,28,29)(H,30,32)