5-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-2-chloranyl-N,N-diethyl-benzenesulfonamide

Systemtic Name: 5-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-2-chloranyl-N,N-diethyl-benzenesulfonamide Openeye Name: 5-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-2-chloro-N,N-diethyl-benzenesulfonamide CAS Name: 5-[[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-2-chloro-N,N-diethylbenzenesulfonamide IUPAC Name: 5-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-2-chloro-N,N-diethylbenzenesulfonamide Traditional Name: 5-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-2-chloro-N,N-diethyl-benzenesulfonamide Formula: C23H27ClN4O3S MolecularWeight: 475.00348

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3)Cl

InChI

InChI=1S/C23H27ClN4O3S/c1-3-28(4-2)32(30,31)21-14-16(11-12-18(21)24)23(29)27-13-7-8-17(15-27)22-25-19-9-5-6-10-20(19)26-22/h5-6,9-12,14,17H,3-4,7-8,13,15H2,1-2H3,(H,25,26)