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

Systemtic Name: 4-[2-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylamino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[[3-methoxy-2-(p-tolylmethoxy)phenyl]methylamino]ethyl]benzenesulfonamide CAS Name: 4-[2-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylamino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methylamino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[[3-methoxy-2-(4-methylbenzyl)oxy-benzyl]amino]ethyl]benzenesulfonamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CNCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C24H28N2O4S/c1-18-6-8-20(9-7-18)17-30-24-21(4-3-5-23(24)29-2)16-26-15-14-19-10-12-22(13-11-19)31(25,27)28/h3-13,26H,14-17H2,1-2H3,(H2,25,27,28)