2-[3-(4-chloranyl-3-methyl-phenoxy)propyl]-N,N-diethyl-3H-benzimidazole-5-sulfonamide

Systemtic Name: 2-[3-(4-chloranyl-3-methyl-phenoxy)propyl]-N,N-diethyl-3H-benzimidazole-5-sulfonamide Openeye Name: 2-[3-(4-chloro-3-methyl-phenoxy)propyl]-N,N-diethyl-3H-benzimidazole-5-sulfonamide CAS Name: 2-[3-(4-chloro-3-methylphenoxy)propyl]-N,N-diethyl-3H-benzimidazole-5-sulfonamide IUPAC Name: 2-[3-(4-chloro-3-methylphenoxy)propyl]-N,N-diethyl-3H-benzimidazole-5-sulfonamide Traditional Name: 2-[3-(4-chloro-3-methyl-phenoxy)propyl]-N,N-diethyl-3H-benzimidazole-5-sulfonamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=C(N2)CCCOC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=C(N2)CCCOC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C21H26ClN3O3S/c1-4-25(5-2)29(26,27)17-9-11-19-20(14-17)24-21(23-19)7-6-12-28-16-8-10-18(22)15(3)13-16/h8-11,13-14H,4-7,12H2,1-3H3,(H,23,24)