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

Systemtic Name: 4-[2-[[4-[(2-chlorophenyl)methoxy]phenyl]methylamino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[[4-[(2-chlorophenyl)methoxy]phenyl]methylamino]ethyl]benzenesulfonamide CAS Name: 4-[2-[[4-[(2-chlorophenyl)methoxy]phenyl]methylamino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[[4-[(2-chlorophenyl)methoxy]phenyl]methylamino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[[4-(2-chlorobenzyl)oxybenzyl]amino]ethyl]benzenesulfonamide Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=C(C=C2)CNCCC3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=C(C=C2)CNCCC3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

InChI=1S/C22H23ClN2O3S/c23-22-4-2-1-3-19(22)16-28-20-9-5-18(6-10-20)15-25-14-13-17-7-11-21(12-8-17)29(24,26)27/h1-12,25H,13-16H2,(H2,24,26,27)