N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-[4-chloro-3-(1-pyrrolidinylsulfonyl)phenyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(4-chloro-3-pyrrolidin-1-ylsulfonylphenyl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(4-chloro-3-pyrrolidinosulfonyl-phenyl)-2-(4-propoxyphenoxy)acetamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C21H25ClN2O5S/c1-2-13-28-17-6-8-18(9-7-17)29-15-21(25)23-16-5-10-19(22)20(14-16)30(26,27)24-11-3-4-12-24/h5-10,14H,2-4,11-13,15H2,1H3,(H,23,25)