3-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)propionamide Formula: C22H28N2O7S MolecularWeight: 464.53192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H28N2O7S/c1-28-19-8-6-17(32(26,27)24-10-12-31-13-11-24)15-18(19)23-22(25)9-5-16-4-7-20(29-2)21(14-16)30-3/h4,6-8,14-15H,5,9-13H2,1-3H3,(H,23,25)