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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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