4-[2-[(3,4-dimethoxyphenyl)methylamino]ethyl]benzenesulfonamide hydrochloride

Systemtic Name: 4-[2-[(3,4-dimethoxyphenyl)methylamino]ethyl]benzenesulfonamide hydrochloride Openeye Name: 4-[2-[(3,4-dimethoxyphenyl)methylamino]ethyl]benzenesulfonamide hydrochloride CAS Name: 4-[2-[(3,4-dimethoxyphenyl)methylamino]ethyl]benzenesulfonamide hydrochloride IUPAC Name: 4-[2-[(3,4-dimethoxyphenyl)methylamino]ethyl]benzenesulfonamide hydrochloride Traditional Name: 4-[2-(veratrylamino)ethyl]benzenesulfonamide hydrochloride Formula: C17H23ClN2O4S MolecularWeight: 386.89352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCCC2=CC=C(C=C2)S(=O)(=O)N)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNCCC2=CC=C(C=C2)S(=O)(=O)N)OC.Cl

InChI

InChI=1S/C17H22N2O4S.ClH/c1-22-16-8-5-14(11-17(16)23-2)12-19-10-9-13-3-6-15(7-4-13)24(18,20)21;/h3-8,11,19H,9-10,12H2,1-2H3,(H2,18,20,21);1H