3-[1-(4-chloranyl-5-methyl-2-propylsulfanyl-phenyl)sulfonylimidazol-2-yl]oxy-N,N-dimethyl-propan-1-amine hydrochloride

Systemtic Name: 3-[1-(4-chloranyl-5-methyl-2-propylsulfanyl-phenyl)sulfonylimidazol-2-yl]oxy-N,N-dimethyl-propan-1-amine hydrochloride Openeye Name: 3-[1-(4-chloro-5-methyl-2-propylsulfanyl-phenyl)sulfonylimidazol-2-yl]oxy-N,N-dimethyl-propan-1-amine hydrochloride CAS Name: 3-[[1-[4-chloro-5-methyl-2-(propylthio)phenyl]sulfonyl-2-imidazolyl]oxy]-N,N-dimethyl-1-propanamine hydrochloride IUPAC Name: 3-[1-(4-chloro-5-methyl-2-propylsulfanylphenyl)sulfonylimidazol-2-yl]oxy-N,N-dimethylpropan-1-amine hydrochloride Traditional Name: 3-[1-[4-chloro-5-methyl-2-(propylthio)phenyl]sulfonylimidazol-2-yl]oxypropyl-dimethyl-amine hydrochloride Formula: C18H27Cl2N3O3S2 MolecularWeight: 468.46128

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=C(C=C(C(=C1)Cl)C)S(=O)(=O)N2C=CN=C2OCCCN(C)C.Cl

Isomeric SMILES

CCCSC1=C(C=C(C(=C1)Cl)C)S(=O)(=O)N2C=CN=C2OCCCN(C)C.Cl

InChI

InChI=1S/C18H26ClN3O3S2.ClH/c1-5-11-26-16-13-15(19)14(2)12-17(16)27(23,24)22-9-7-20-18(22)25-10-6-8-21(3)4;/h7,9,12-13H,5-6,8,10-11H2,1-4H3;1H