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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN4O3S/c1-23(2,3)27-32(30,31)20-13-15(10-11-17(20)24)22(29)28-12-6-7-16(14-28)21-25-18-8-4-5-9-19(18)26-21/h4-5,8-11,13,16,27H,6-7,12,14H2,1-3H3,(H,25,26)