N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(4-ethylphenoxy)ethanamide Openeye Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(4-ethylphenoxy)acetamide CAS Name: N-[4-ethoxy-3-(1-pyrrolidinylsulfonyl)phenyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(4-ethoxy-3-pyrrolidin-1-ylsulfonylphenyl)-2-(4-ethylphenoxy)acetamide Traditional Name: N-(4-ethoxy-3-pyrrolidinosulfonyl-phenyl)-2-(4-ethylphenoxy)acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OCC)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OCC)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H28N2O5S/c1-3-17-7-10-19(11-8-17)29-16-22(25)23-18-9-12-20(28-4-2)21(15-18)30(26,27)24-13-5-6-14-24/h7-12,15H,3-6,13-14,16H2,1-2H3,(H,23,25)