3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-N-ethyl-benzenesulfonamide

Systemtic Name: 3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-N-ethyl-benzenesulfonamide Openeye Name: 3-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-ethyl-benzenesulfonamide CAS Name: 3-[[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-N-ethylbenzenesulfonamide IUPAC Name: 3-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-ethylbenzenesulfonamide Traditional Name: 3-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-ethyl-benzenesulfonamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H24N4O3S/c1-2-22-29(27,28)17-9-5-7-15(13-17)21(26)25-12-6-8-16(14-25)20-23-18-10-3-4-11-19(18)24-20/h3-5,7,9-11,13,16,22H,2,6,8,12,14H2,1H3,(H,23,24)