N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(5-chloranylthiophen-2-yl)sulfonyl-piperidine-2-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(5-chloranylthiophen-2-yl)sulfonyl-piperidine-2-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-[(5-chloro-2-thienyl)sulfonyl]piperidine-2-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-[(5-chloro-2-thiophenyl)sulfonyl]-2-piperidinecarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(5-chlorothiophen-2-yl)sulfonylpiperidine-2-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-[(5-chloro-2-thienyl)sulfonyl]pipecolinamide Formula: C23H21ClN4O3S2 MolecularWeight: 501.02084

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3)S(=O)(=O)C5=CC=C(S5)Cl

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3)S(=O)(=O)C5=CC=C(S5)Cl

InChI

InChI=1S/C23H21ClN4O3S2/c24-20-12-13-21(32-20)33(30,31)28-14-6-5-11-19(28)23(29)27-16-8-2-1-7-15(16)22-25-17-9-3-4-10-18(17)26-22/h1-4,7-10,12-13,19H,5-6,11,14H2,(H,25,26)(H,27,29)