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

Systemtic Name: 4-[2-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[[3-ethoxy-4-(2-thienylmethoxy)phenyl]methylamino]ethyl]benzenesulfonamide CAS Name: 4-[2-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylamino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[[3-ethoxy-4-(2-thenyloxy)benzyl]amino]ethyl]benzenesulfonamide Formula: C22H26N2O4S2 MolecularWeight: 446.58284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCCC2=CC=C(C=C2)S(=O)(=O)N)OCC3=CC=CS3

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCCC2=CC=C(C=C2)S(=O)(=O)N)OCC3=CC=CS3

InChI

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