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

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H22N2O5S/c1-13-4-9-18(26-3)17(12-13)21-19(23)10-11-20-27(24,25)16-7-5-15(6-8-16)14(2)22/h4-9,12,20H,10-11H2,1-3H3,(H,21,23)