3-(2,4-dichlorophenyl)-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(2,4-dichlorophenyl)-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(2,4-dichlorophenyl)-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)propanamide CAS Name: 3-(2,4-dichlorophenyl)-N-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(2,4-dichlorophenyl)-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-(2,4-dichlorophenyl)-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)propionamide Formula: C21H24Cl2N2O5S MolecularWeight: 487.39666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H24Cl2N2O5S/c1-2-30-20-7-6-17(31(27,28)25-9-11-29-12-10-25)14-19(20)24-21(26)8-4-15-3-5-16(22)13-18(15)23/h3,5-7,13-14H,2,4,8-12H2,1H3,(H,24,26)