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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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