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

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

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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=CS5

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3)S(=O)(=O)C5=CC=CS5

InChI

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