4-azanyl-3-ethyl-2-phenyl-6-(2-phenylmethoxyphenoxy)-5-propyl-benzenesulfonamide

Systemtic Name: 4-azanyl-3-ethyl-2-phenyl-6-(2-phenylmethoxyphenoxy)-5-propyl-benzenesulfonamide Openeye Name: 4-amino-2-(2-benzyloxyphenoxy)-5-ethyl-6-phenyl-3-propyl-benzenesulfonamide CAS Name: 4-amino-3-ethyl-2-phenyl-6-(2-phenylmethoxyphenoxy)-5-propylbenzenesulfonamide IUPAC Name: 4-amino-3-ethyl-2-phenyl-6-(2-phenylmethoxyphenoxy)-5-propylbenzenesulfonamide Traditional Name: 4-amino-2-(2-benzoxyphenoxy)-5-ethyl-6-phenyl-3-propyl-benzenesulfonamide Formula: C30H32N2O4S MolecularWeight: 516.65108

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C(=C1OC2=CC=CC=C2OCC3=CC=CC=C3)S(=O)(=O)N)C4=CC=CC=C4)CC)N

Isomeric SMILES

CCCC1=C(C(=C(C(=C1OC2=CC=CC=C2OCC3=CC=CC=C3)S(=O)(=O)N)C4=CC=CC=C4)CC)N

InChI

InChI=1S/C30H32N2O4S/c1-3-13-24-28(31)23(4-2)27(22-16-9-6-10-17-22)30(37(32,33)34)29(24)36-26-19-12-11-18-25(26)35-20-21-14-7-5-8-15-21/h5-12,14-19H,3-4,13,20,31H2,1-2H3,(H2,32,33,34)