N-[2-(aminomethyl)-5-[(4-methoxyphenyl)methoxy]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-(aminomethyl)-5-[(4-methoxyphenyl)methoxy]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(aminomethyl)-5-[(4-methoxyphenyl)methoxy]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(aminomethyl)-5-[(4-methoxyphenyl)methoxy]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(aminomethyl)-5-[(4-methoxyphenyl)methoxy]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(aminomethyl)-5-p-anisyloxy-phenyl]-4-methyl-benzenesulfonamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)OCC3=CC=C(C=C3)OC)CN

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)OCC3=CC=C(C=C3)OC)CN

InChI

InChI=1S/C22H24N2O4S/c1-16-3-11-21(12-4-16)29(25,26)24-22-13-20(10-7-18(22)14-23)28-15-17-5-8-19(27-2)9-6-17/h3-13,24H,14-15,23H2,1-2H3