4-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-N-methyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]carbonyl-N-methyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-isopropyl-N-methyl-benzenesulfonamide CAS Name: 4-[[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-oxomethyl]-N-methyl-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-[3-(1H-benzimidazol-2-yl)piperidine-1-carbonyl]-N-methyl-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-[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=C(C=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

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

InChI

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