4-azanyl-N-[[4-(2-methylphenoxy)phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[[4-(2-methylphenoxy)phenyl]methyl]benzenesulfonamide Openeye Name: 4-amino-N-[[4-(2-methylphenoxy)phenyl]methyl]benzenesulfonamide CAS Name: 4-amino-N-[[4-(2-methylphenoxy)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[[4-(2-methylphenoxy)phenyl]methyl]benzenesulfonamide Traditional Name: 4-amino-N-[4-(2-methylphenoxy)benzyl]benzenesulfonamide Formula: C20H20N2O3S MolecularWeight: 368.4494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C20H20N2O3S/c1-15-4-2-3-5-20(15)25-18-10-6-16(7-11-18)14-22-26(23,24)19-12-8-17(21)9-13-19/h2-13,22H,14,21H2,1H3