4-azanyl-N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]benzenesulfonamide Openeye Name: 4-amino-N-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methyl]benzenesulfonamide CAS Name: 4-amino-N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methyl]benzenesulfonamide Traditional Name: 4-amino-N-[3-methoxy-4-(4-methylbenzyl)oxy-benzyl]benzenesulfonamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)N)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)N)OC

InChI

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