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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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