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

Systemtic Name: 4-azanyl-N-[[4-(3-methoxyphenoxy)phenyl]methyl]benzenesulfonamide Openeye Name: 4-amino-N-[[4-(3-methoxyphenoxy)phenyl]methyl]benzenesulfonamide CAS Name: 4-amino-N-[[4-(3-methoxyphenoxy)phenyl]methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[[4-(3-methoxyphenoxy)phenyl]methyl]benzenesulfonamide Traditional Name: 4-amino-N-[4-(3-methoxyphenoxy)benzyl]benzenesulfonamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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