3-[(4-ethanoylphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]-N-methyl-propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]-N-methyl-propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]-N-methyl-propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(2-methoxyphenyl)methyl]-N-methylpropanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-methyl-N-o-anisyl-propionamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CC=CC=C2OC

InChI

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