4-azanyl-3-ethyl-1-phenyl-6-(2-phenylmethoxyphenoxy)-5-propyl-naphthalene-2-sulfonamide

Systemtic Name: 4-azanyl-3-ethyl-1-phenyl-6-(2-phenylmethoxyphenoxy)-5-propyl-naphthalene-2-sulfonamide Openeye Name: 4-amino-6-(2-benzyloxyphenoxy)-3-ethyl-1-phenyl-5-propyl-naphthalene-2-sulfonamide CAS Name: 4-amino-3-ethyl-1-phenyl-6-(2-phenylmethoxyphenoxy)-5-propyl-2-naphthalenesulfonamide IUPAC Name: 4-amino-3-ethyl-1-phenyl-6-(2-phenylmethoxyphenoxy)-5-propylnaphthalene-2-sulfonamide Traditional Name: 4-amino-6-(2-benzoxyphenoxy)-3-ethyl-1-phenyl-5-propyl-naphthalene-2-sulfonamide Formula: C34H34N2O4S MolecularWeight: 566.70976

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1C(=C(C(=C2C3=CC=CC=C3)S(=O)(=O)N)CC)N)OC4=CC=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

CCCC1=C(C=CC2=C1C(=C(C(=C2C3=CC=CC=C3)S(=O)(=O)N)CC)N)OC4=CC=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C34H34N2O4S/c1-3-13-26-28(40-30-19-12-11-18-29(30)39-22-23-14-7-5-8-15-23)21-20-27-31(24-16-9-6-10-17-24)34(41(36,37)38)25(4-2)33(35)32(26)27/h5-12,14-21H,3-4,13,22,35H2,1-2H3,(H2,36,37,38)