2-(benzimidazol-1-yl)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(3-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(3-piperidinosulfonylphenyl)acetamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O3S/c25-20(14-23-15-21-18-9-2-3-10-19(18)23)22-16-7-6-8-17(13-16)28(26,27)24-11-4-1-5-12-24/h2-3,6-10,13,15H,1,4-5,11-12,14H2,(H,22,25)