2-(benzimidazol-1-yl)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]ethanesulfonamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]ethanesulfonamide Openeye Name: 2-(benzimidazol-1-yl)-N-[1-(furan-3-carbonyl)-4-piperidyl]ethanesulfonamide CAS Name: 2-(1-benzimidazolyl)-N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]ethanesulfonamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[1-(furan-3-carbonyl)piperidin-4-yl]ethanesulfonamide Traditional Name: 2-(benzimidazol-1-yl)-N-[1-(3-furoyl)-4-piperidyl]ethanesulfonamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)CCN2C=NC3=CC=CC=C32)C(=O)C4=COC=C4

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)CCN2C=NC3=CC=CC=C32)C(=O)C4=COC=C4

InChI

InChI=1S/C19H22N4O4S/c24-19(15-7-11-27-13-15)22-8-5-16(6-9-22)21-28(25,26)12-10-23-14-20-17-3-1-2-4-18(17)23/h1-4,7,11,13-14,16,21H,5-6,8-10,12H2