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

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-[(3-methoxyphenyl)methyl]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-m-anisyl-propionamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H22N2O5S/c1-14(22)16-6-8-18(9-7-16)27(24,25)21-11-10-19(23)20-13-15-4-3-5-17(12-15)26-2/h3-9,12,21H,10-11,13H2,1-2H3,(H,20,23)