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

Systemtic Name: 4-[[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]benzenesulfonamide Openeye Name: 4-[[2-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylamino]benzenesulfonamide CAS Name: 4-[[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylamino]benzenesulfonamide IUPAC Name: 4-[[2-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylamino]benzenesulfonamide Traditional Name: 4-[[2-(4-chlorobenzyl)oxy-3-methoxy-benzyl]amino]benzenesulfonamide Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)CNC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)CNC3=CC=C(C=C3)S(=O)(=O)N

InChI

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