4-(2-ethoxyphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-(4-pyrrolidinosulfonylphenyl)butyramide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C22H28N2O5S/c1-2-28-20-8-3-4-9-21(20)29-17-7-10-22(25)23-18-11-13-19(14-12-18)30(26,27)24-15-5-6-16-24/h3-4,8-9,11-14H,2,5-7,10,15-17H2,1H3,(H,23,25)