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

Systemtic Name: 4-azanyl-N-[(3-methoxy-2-phenylmethoxy-phenyl)methyl]benzenesulfonamide Openeye Name: 4-amino-N-[(2-benzyloxy-3-methoxy-phenyl)methyl]benzenesulfonamide CAS Name: 4-amino-N-[(3-methoxy-2-phenylmethoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-amino-N-[(3-methoxy-2-phenylmethoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-amino-N-(2-benzoxy-3-methoxy-benzyl)benzenesulfonamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)CNS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)CNS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C21H22N2O4S/c1-26-20-9-5-8-17(21(20)27-15-16-6-3-2-4-7-16)14-23-28(24,25)19-12-10-18(22)11-13-19/h2-13,23H,14-15,22H2,1H3