2-(3-chloranylphenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)butanamide Openeye Name: 2-(3-chlorophenoxy)-N-(3-morpholinosulfonylphenyl)butanamide CAS Name: 2-(3-chlorophenoxy)-N-[3-(4-morpholinylsulfonyl)phenyl]butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)butanamide Traditional Name: 2-(3-chlorophenoxy)-N-(3-morpholinosulfonylphenyl)butyramide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H23ClN2O5S/c1-2-19(28-17-7-3-5-15(21)13-17)20(24)22-16-6-4-8-18(14-16)29(25,26)23-9-11-27-12-10-23/h3-8,13-14,19H,2,9-12H2,1H3,(H,22,24)