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

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-1-thiophen-2-ylsulfonyl-piperidine-4-carboxamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-1-(2-thienylsulfonyl)piperidine-4-carboxamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-1-thiophen-2-ylsulfonyl-4-piperidinecarboxamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-1-thiophen-2-ylsulfonylpiperidine-4-carboxamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-1-(2-thienylsulfonyl)isonipecotamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N3)S(=O)(=O)C5=CC=CS5

InChI

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