N-[3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]methanesulfonamide

Systemtic Name: N-[3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]methanesulfonamide Openeye Name: N-[3-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-3-oxo-propyl]methanesulfonamide CAS Name: N-[3-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-oxopropyl]methanesulfonamide IUPAC Name: N-[3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-oxopropyl]methanesulfonamide Traditional Name: N-[3-[3-(1H-benzimidazol-2-yl)piperidino]-3-keto-propyl]methanesulfonamide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCC(=O)N1CCCC(C1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CS(=O)(=O)NCCC(=O)N1CCCC(C1)C2=NC3=CC=CC=C3N2

InChI

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