N-(4,5-dimethoxy-2-methyl-phenyl)-3-[(4-ethanoylphenyl)sulfonylamino]propanamide

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-3-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(4,5-dimethoxy-2-methyl-phenyl)propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(4,5-dimethoxy-2-methylphenyl)propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(4,5-dimethoxy-2-methylphenyl)propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(4,5-dimethoxy-2-methyl-phenyl)propionamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C)OC)OC

InChI

InChI=1S/C20H24N2O6S/c1-13-11-18(27-3)19(28-4)12-17(13)22-20(24)9-10-21-29(25,26)16-7-5-15(6-8-16)14(2)23/h5-8,11-12,21H,9-10H2,1-4H3,(H,22,24)