4-[2,4-bis(chloranyl)phenoxy]-N-(3-morpholin-4-ylsulfonylphenyl)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(3-morpholin-4-ylsulfonylphenyl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(3-morpholinosulfonylphenyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[3-(4-morpholinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(3-morpholinosulfonylphenyl)butyramide Formula: C20H22Cl2N2O5S MolecularWeight: 473.37008

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H22Cl2N2O5S/c21-15-6-7-19(18(22)13-15)29-10-2-5-20(25)23-16-3-1-4-17(14-16)30(26,27)24-8-11-28-12-9-24/h1,3-4,6-7,13-14H,2,5,8-12H2,(H,23,25)