2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(3-piperidinosulfonylphenyl)acetamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H22N4O3S2/c25-19(14-28-20-22-17-9-2-3-10-18(17)23-20)21-15-7-6-8-16(13-15)29(26,27)24-11-4-1-5-12-24/h2-3,6-10,13H,1,4-5,11-12,14H2,(H,21,25)(H,22,23)