N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-1-(phenylsulfonyl)piperidine-3-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-1-(phenylsulfonyl)piperidine-3-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]piperidine-3-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-3-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]piperidine-3-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-1-besyl-nipecotamide Formula: C23H28N4O3S2 MolecularWeight: 472.62342

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O3S2/c1-31-15-13-21(22-24-19-11-5-6-12-20(19)25-22)26-23(28)17-8-7-14-27(16-17)32(29,30)18-9-3-2-4-10-18/h2-6,9-12,17,21H,7-8,13-16H2,1H3,(H,24,25)(H,26,28)