2-[[(2R)-2-(4-methoxyphenyl)azepan-1-yl]methyl]-N,N-dimethyl-3H-benzimidazole-5-sulfonamide

Systemtic Name: 2-[[(2R)-2-(4-methoxyphenyl)azepan-1-yl]methyl]-N,N-dimethyl-3H-benzimidazole-5-sulfonamide Openeye Name: 2-[[(2R)-2-(4-methoxyphenyl)azepan-1-yl]methyl]-N,N-dimethyl-3H-benzimidazole-5-sulfonamide CAS Name: 2-[[(2R)-2-(4-methoxyphenyl)-1-azepanyl]methyl]-N,N-dimethyl-3H-benzimidazole-5-sulfonamide IUPAC Name: 2-[[(2R)-2-(4-methoxyphenyl)azepan-1-yl]methyl]-N,N-dimethyl-3H-benzimidazole-5-sulfonamide Traditional Name: 2-[[(2R)-2-(4-methoxyphenyl)azepan-1-yl]methyl]-N,N-dimethyl-3H-benzimidazole-5-sulfonamide Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(N2)CN3CCCCCC3C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=C(N2)CN3CCCCC[C@@H]3C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H30N4O3S/c1-26(2)31(28,29)19-12-13-20-21(15-19)25-23(24-20)16-27-14-6-4-5-7-22(27)17-8-10-18(30-3)11-9-17/h8-13,15,22H,4-7,14,16H2,1-3H3,(H,24,25)/t22-/m1/s1