4-[2-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylamino]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylamino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylamino]ethyl]benzenesulfonamide CAS Name: 4-[2-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylamino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[[4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methylamino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[[4-(4-chlorobenzyl)oxy-3-ethoxy-benzyl]amino]ethyl]benzenesulfonamide Formula: C24H27ClN2O4S MolecularWeight: 475.00018

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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=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCCC2=CC=C(C=C2)S(=O)(=O)N)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H27ClN2O4S/c1-2-30-24-15-20(7-12-23(24)31-17-19-3-8-21(25)9-4-19)16-27-14-13-18-5-10-22(11-6-18)32(26,28)29/h3-12,15,27H,2,13-14,16-17H2,1H3,(H2,26,28,29)