2-(benzimidazol-1-yl)-N-(1-ethanoylpiperidin-4-yl)ethanesulfonamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-(1-ethanoylpiperidin-4-yl)ethanesulfonamide Openeye Name: N-(1-acetyl-4-piperidyl)-2-(benzimidazol-1-yl)ethanesulfonamide CAS Name: N-(1-acetyl-4-piperidinyl)-2-(1-benzimidazolyl)ethanesulfonamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-2-(benzimidazol-1-yl)ethanesulfonamide Traditional Name: N-(1-acetyl-4-piperidyl)-2-(benzimidazol-1-yl)ethanesulfonamide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NS(=O)(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

CC(=O)N1CCC(CC1)NS(=O)(=O)CCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C16H22N4O3S/c1-13(21)19-8-6-14(7-9-19)18-24(22,23)11-10-20-12-17-15-4-2-3-5-16(15)20/h2-5,12,14,18H,6-11H2,1H3