4-azanyl-N-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-(4-benzyloxy-3-methoxy-phenyl)ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-(4-benzoxy-3-methoxy-phenyl)ethyl]benzenesulfonamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N)OCC3=CC=CC=C3

InChI

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