3-(2,4-dichlorophenyl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(2,4-dichlorophenyl)-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(2,4-dichlorophenyl)-N-(4-methoxy-3-morpholinosulfonyl-phenyl)propanamide CAS Name: 3-(2,4-dichlorophenyl)-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(2,4-dichlorophenyl)-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-(2,4-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=C(C=C2)Cl)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

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

InChI

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