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

Systemtic Name: 4-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]benzenesulfonamide Openeye Name: 4-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]benzenesulfonamide CAS Name: 4-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylamino]benzenesulfonamide IUPAC Name: 4-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylamino]benzenesulfonamide Traditional Name: 4-[[4-(4-chlorobenzyl)oxy-3-methoxy-benzyl]amino]benzenesulfonamide Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=CC=C(C=C2)S(=O)(=O)N)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=CC=C(C=C2)S(=O)(=O)N)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O4S/c1-27-21-12-16(13-24-18-7-9-19(10-8-18)29(23,25)26)4-11-20(21)28-14-15-2-5-17(22)6-3-15/h2-12,24H,13-14H2,1H3,(H2,23,25,26)