3-[2,3-bis(chloranyl)phenyl]-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-[2,3-bis(chloranyl)phenyl]-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(2,3-dichlorophenyl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)propanamide CAS Name: 3-(2,3-dichlorophenyl)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(2,3-dichlorophenyl)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-(2,3-dichlorophenyl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)propionamide Formula: C20H22Cl2N2O5S MolecularWeight: 473.37008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H22Cl2N2O5S/c1-28-17-7-6-15(13-18(17)30(26,27)24-9-11-29-12-10-24)23-19(25)8-5-14-3-2-4-16(21)20(14)22/h2-4,6-7,13H,5,8-12H2,1H3,(H,23,25)