4-azanyl-N-[[4-(4-methoxyphenoxy)phenyl]methyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[[4-(4-methoxyphenoxy)phenyl]methyl]benzenesulfonamide Openeye Name: 4-amino-N-[[4-(4-methoxyphenoxy)phenyl]methyl]benzenesulfonamide CAS Name: 4-amino-N-[[4-(4-methoxyphenoxy)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[[4-(4-methoxyphenoxy)phenyl]methyl]benzenesulfonamide Traditional Name: 4-amino-N-[4-(4-methoxyphenoxy)benzyl]benzenesulfonamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C20H20N2O4S/c1-25-17-8-10-19(11-9-17)26-18-6-2-15(3-7-18)14-22-27(23,24)20-12-4-16(21)5-13-20/h2-13,22H,14,21H2,1H3