4-azanyl-2-phenyl-6-(2-phenylmethoxyphenoxy)-3,5-dipropyl-benzenesulfonamide

Systemtic Name: 4-azanyl-2-phenyl-6-(2-phenylmethoxyphenoxy)-3,5-dipropyl-benzenesulfonamide Openeye Name: 4-amino-2-(2-benzyloxyphenoxy)-6-phenyl-3,5-dipropyl-benzenesulfonamide CAS Name: 4-amino-2-phenyl-6-(2-phenylmethoxyphenoxy)-3,5-dipropylbenzenesulfonamide IUPAC Name: 4-amino-2-phenyl-6-(2-phenylmethoxyphenoxy)-3,5-dipropylbenzenesulfonamide Traditional Name: 4-amino-2-(2-benzoxyphenoxy)-6-phenyl-3,5-dipropyl-benzenesulfonamide Formula: C31H34N2O4S MolecularWeight: 530.67766

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C(=C1N)CCC)OC2=CC=CC=C2OCC3=CC=CC=C3)S(=O)(=O)N)C4=CC=CC=C4

Isomeric SMILES

CCCC1=C(C(=C(C(=C1N)CCC)OC2=CC=CC=C2OCC3=CC=CC=C3)S(=O)(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C31H34N2O4S/c1-3-13-24-28(23-17-9-6-10-18-23)31(38(33,34)35)30(25(14-4-2)29(24)32)37-27-20-12-11-19-26(27)36-21-22-15-7-5-8-16-22/h5-12,15-20H,3-4,13-14,21,32H2,1-2H3,(H2,33,34,35)