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

Systemtic Name: 4-azanyl-N-[(3-ethoxy-4-phenylmethoxy-phenyl)methyl]benzenesulfonamide Openeye Name: 4-amino-N-[(4-benzyloxy-3-ethoxy-phenyl)methyl]benzenesulfonamide CAS Name: 4-amino-N-[(3-ethoxy-4-phenylmethoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[(3-ethoxy-4-phenylmethoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-amino-N-(4-benzoxy-3-ethoxy-benzyl)benzenesulfonamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)N)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)N)OCC3=CC=CC=C3

InChI

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