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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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