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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(4-cyanophenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(4-cyanophenyl)sulfonyl-piperidine-4-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(4-cyanophenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(4-cyanophenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(4-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=C(C=C5)C#N

Isomeric SMILES

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

InChI

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