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

Systemtic Name: 4-[2-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]ethyl]benzenesulfonamide CAS Name: 4-[2-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylamino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylamino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[[4-(4-chlorobenzyl)oxy-3-methoxy-benzyl]amino]ethyl]benzenesulfonamide Formula: C23H25ClN2O4S MolecularWeight: 460.9736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCC2=CC=C(C=C2)S(=O)(=O)N)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCC2=CC=C(C=C2)S(=O)(=O)N)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H25ClN2O4S/c1-29-23-14-19(6-11-22(23)30-16-18-2-7-20(24)8-3-18)15-26-13-12-17-4-9-21(10-5-17)31(25,27)28/h2-11,14,26H,12-13,15-16H2,1H3,(H2,25,27,28)