2-(3-chloranylphenoxy)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)butanamide Openeye Name: 2-(3-chlorophenoxy)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)butanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]butanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)butanamide Traditional Name: 2-(3-chlorophenoxy)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)butyramide Formula: C21H25ClN2O6S MolecularWeight: 468.951

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O6S/c1-3-18(30-17-6-4-5-15(22)13-17)21(25)23-16-7-8-19(28-2)20(14-16)31(26,27)24-9-11-29-12-10-24/h4-8,13-14,18H,3,9-12H2,1-2H3,(H,23,25)