4-(2-ethoxyphenoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-(3-pyrrolidinosulfonylphenyl)butyramide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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