4-[2-[(5-chloranyl-2-phenylmethoxy-phenyl)methylamino]ethyl]benzenesulfonamide hydrochloride

Systemtic Name: 4-[2-[(5-chloranyl-2-phenylmethoxy-phenyl)methylamino]ethyl]benzenesulfonamide hydrochloride Openeye Name: 4-[2-[(2-benzyloxy-5-chloro-phenyl)methylamino]ethyl]benzenesulfonamide hydrochloride CAS Name: 4-[2-[(5-chloro-2-phenylmethoxyphenyl)methylamino]ethyl]benzenesulfonamide hydrochloride IUPAC Name: 4-[2-[(5-chloro-2-phenylmethoxyphenyl)methylamino]ethyl]benzenesulfonamide hydrochloride Traditional Name: 4-[2-[(2-benzoxy-5-chloro-benzyl)amino]ethyl]benzenesulfonamide hydrochloride Formula: C22H24Cl2N2O3S MolecularWeight: 467.40856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)CNCCC3=CC=C(C=C3)S(=O)(=O)N.Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)CNCCC3=CC=C(C=C3)S(=O)(=O)N.Cl

InChI

InChI=1S/C22H23ClN2O3S.ClH/c23-20-8-11-22(28-16-18-4-2-1-3-5-18)19(14-20)15-25-13-12-17-6-9-21(10-7-17)29(24,26)27;/h1-11,14,25H,12-13,15-16H2,(H2,24,26,27);1H