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

Systemtic Name: 4-azanyl-N-[(3-methoxy-4-phenethyloxy-phenyl)methyl]benzenesulfonamide Openeye Name: 4-amino-N-[(3-methoxy-4-phenethyloxy-phenyl)methyl]benzenesulfonamide CAS Name: 4-amino-N-[(3-methoxy-4-phenethyloxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[(3-methoxy-4-phenethyloxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-amino-N-(3-methoxy-4-phenethyloxy-benzyl)benzenesulfonamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)N)OCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)N)OCCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4S/c1-27-22-15-18(16-24-29(25,26)20-10-8-19(23)9-11-20)7-12-21(22)28-14-13-17-5-3-2-4-6-17/h2-12,15,24H,13-14,16,23H2,1H3