N-[3-(1H-benzimidazol-2-yl)phenyl]-1-(4-chlorophenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-1-(4-chlorophenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-1-(4-chlorophenyl)sulfonyl-piperidine-3-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-1-(4-chlorophenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-1-(4-chlorophenyl)sulfonylpiperidine-3-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-1-(4-chlorophenyl)sulfonyl-nipecotamide Formula: C25H23ClN4O3S MolecularWeight: 494.99312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H23ClN4O3S/c26-19-10-12-21(13-11-19)34(32,33)30-14-4-6-18(16-30)25(31)27-20-7-3-5-17(15-20)24-28-22-8-1-2-9-23(22)29-24/h1-3,5,7-13,15,18H,4,6,14,16H2,(H,27,31)(H,28,29)