4-[2-[[3-ethoxy-2-(thiophen-2-ylmethoxy)phenyl]methylamino]ethyl]benzenesulfonamide hydrochloride

Systemtic Name: 4-[2-[[3-ethoxy-2-(thiophen-2-ylmethoxy)phenyl]methylamino]ethyl]benzenesulfonamide hydrochloride Openeye Name: 4-[2-[[3-ethoxy-2-(2-thienylmethoxy)phenyl]methylamino]ethyl]benzenesulfonamide hydrochloride CAS Name: 4-[2-[[3-ethoxy-2-(thiophen-2-ylmethoxy)phenyl]methylamino]ethyl]benzenesulfonamide hydrochloride IUPAC Name: 4-[2-[[3-ethoxy-2-(thiophen-2-ylmethoxy)phenyl]methylamino]ethyl]benzenesulfonamide hydrochloride Traditional Name: 4-[2-[[3-ethoxy-2-(2-thenyloxy)benzyl]amino]ethyl]benzenesulfonamide hydrochloride Formula: C22H27ClN2O4S2 MolecularWeight: 483.04378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=CC=CS2)CNCCC3=CC=C(C=C3)S(=O)(=O)N.Cl

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=CS2)CNCCC3=CC=C(C=C3)S(=O)(=O)N.Cl

InChI

InChI=1S/C22H26N2O4S2.ClH/c1-2-27-21-7-3-5-18(22(21)28-16-19-6-4-14-29-19)15-24-13-12-17-8-10-20(11-9-17)30(23,25)26;/h3-11,14,24H,2,12-13,15-16H2,1H3,(H2,23,25,26);1H