N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-(2-ethoxyphenoxy)butanamide

Systemtic Name: N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-(2-ethoxyphenoxy)butanamide Openeye Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-4-(2-ethoxyphenoxy)butanamide CAS Name: N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-4-(2-ethoxyphenoxy)butanamide IUPAC Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-4-(2-ethoxyphenoxy)butanamide Traditional Name: N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)-4-(2-ethoxyphenoxy)butyramide Formula: C22H27ClN2O5S MolecularWeight: 466.97818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O5S/c1-2-29-19-8-3-4-9-20(19)30-15-7-10-22(26)24-17-11-12-18(23)21(16-17)31(27,28)25-13-5-6-14-25/h3-4,8-9,11-12,16H,2,5-7,10,13-15H2,1H3,(H,24,26)