3-(3-chloranyl-4-methyl-phenyl)-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)propionamide Formula: C22H27ClN2O5S MolecularWeight: 466.97818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O5S/c1-3-30-21-8-7-18(31(27,28)25-10-12-29-13-11-25)15-20(21)24-22(26)9-6-17-5-4-16(2)19(23)14-17/h4-5,7-8,14-15H,3,6,9-13H2,1-2H3,(H,24,26)