3-[(3-ethanoylphenyl)sulfonylamino]-N-[(3-methoxyphenyl)methyl]-N-methyl-propanamide

Systemtic Name: 3-[(3-ethanoylphenyl)sulfonylamino]-N-[(3-methoxyphenyl)methyl]-N-methyl-propanamide Openeye Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[(3-methoxyphenyl)methyl]-N-methyl-propanamide CAS Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[(3-methoxyphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[(3-methoxyphenyl)methyl]-N-methylpropanamide Traditional Name: 3-[(3-acetylphenyl)sulfonylamino]-N-m-anisyl-N-methyl-propionamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H24N2O5S/c1-15(23)17-7-5-9-19(13-17)28(25,26)21-11-10-20(24)22(2)14-16-6-4-8-18(12-16)27-3/h4-9,12-13,21H,10-11,14H2,1-3H3