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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)C(=O)NC3=NC4=CC=CC=C4N3)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)C(=O)NC3=NC4=CC=CC=C4N3)S(=O)(=O)C5=CC=CS5

InChI

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