N-[2-(1H-benzimidazol-2-yl)phenyl]-1-thiophen-2-ylsulfonyl-piperidine-3-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-thiophen-2-ylsulfonyl-piperidine-3-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2-thienylsulfonyl)piperidine-3-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-thiophen-2-ylsulfonyl-3-piperidinecarboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-thiophen-2-ylsulfonylpiperidine-3-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2-thienylsulfonyl)nipecotamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CS2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=CS2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H22N4O3S2/c28-23(16-7-5-13-27(15-16)32(29,30)21-12-6-14-31-21)26-18-9-2-1-8-17(18)22-24-19-10-3-4-11-20(19)25-22/h1-4,6,8-12,14,16H,5,7,13,15H2,(H,24,25)(H,26,28)