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

Systemtic Name: 4-[2-[[2-[(4-methylphenyl)methoxy]phenyl]methylamino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[[2-(p-tolylmethoxy)phenyl]methylamino]ethyl]benzenesulfonamide CAS Name: 4-[2-[[2-[(4-methylphenyl)methoxy]phenyl]methylamino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[[2-[(4-methylphenyl)methoxy]phenyl]methylamino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[[2-(4-methylbenzyl)oxybenzyl]amino]ethyl]benzenesulfonamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC=C2CNCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC=C2CNCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C23H26N2O3S/c1-18-6-8-20(9-7-18)17-28-23-5-3-2-4-21(23)16-25-15-14-19-10-12-22(13-11-19)29(24,26)27/h2-13,25H,14-17H2,1H3,(H2,24,26,27)