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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-thiophen-2-ylsulfonyl-piperidine-2-carboxamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(2-thienylsulfonyl)piperidine-2-carboxamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-thiophen-2-ylsulfonyl-2-piperidinecarboxamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-1-thiophen-2-ylsulfonylpiperidine-2-carboxamide Traditional Name: N-[4-(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=C(C=C2)C3=NC4=CC=CC=C4N3)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3)S(=O)(=O)C5=CC=CS5

InChI

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