N-[2-[[(4-ethoxyphenyl)amino]methyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[[(4-ethoxyphenyl)amino]methyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[(4-ethoxyanilino)methyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(4-ethoxyanilino)methyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[(4-ethoxyanilino)methyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[2-(p-phenetidinomethyl)phenyl]benzenesulfonamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N2O3S/c1-3-27-20-12-10-19(11-13-20)23-16-18-6-4-5-7-22(18)24-28(25,26)21-14-8-17(2)9-15-21/h4-15,23-24H,3,16H2,1-2H3