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

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-(2-methylphenyl)propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(o-tolyl)propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2-methylphenyl)propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2-methylphenyl)propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(o-tolyl)propionamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c1-13-5-3-4-6-17(13)20-18(22)11-12-19-25(23,24)16-9-7-15(8-10-16)14(2)21/h3-10,19H,11-12H2,1-2H3,(H,20,22)