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

Systemtic Name: 3-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-N-methyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 3-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-isopropyl-N-methyl-benzenesulfonamide CAS Name: 3-[[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-N-methyl-N-propan-2-ylbenzenesulfonamide IUPAC Name: 3-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-methyl-N-propan-2-ylbenzenesulfonamide Traditional Name: 3-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-isopropyl-N-methyl-benzenesulfonamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3S/c1-16(2)26(3)31(29,30)19-10-6-8-17(14-19)23(28)27-13-7-9-18(15-27)22-24-20-11-4-5-12-21(20)25-22/h4-6,8,10-12,14,16,18H,7,9,13,15H2,1-3H3,(H,24,25)