N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(4-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-(4-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2-(4-formyl-2-methoxy-phenoxy)acetamide Formula: C22H26N2O7S MolecularWeight: 462.51604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=O)OC)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=O)OC)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H26N2O7S/c1-3-30-19-9-7-17(13-21(19)32(27,28)24-10-4-5-11-24)23-22(26)15-31-18-8-6-16(14-25)12-20(18)29-2/h6-9,12-14H,3-5,10-11,15H2,1-2H3,(H,23,26)