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

Systemtic Name: 3-[(3-ethanoylphenyl)sulfonylamino]-N-[(2-methylphenyl)methyl]propanamide Openeye Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(o-tolylmethyl)propanamide CAS Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[(2-methylphenyl)methyl]propanamide IUPAC Name: 3-[(3-acetylphenyl)sulfonylamino]-N-[(2-methylphenyl)methyl]propanamide Traditional Name: 3-[(3-acetylphenyl)sulfonylamino]-N-(2-methylbenzyl)propionamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CCNS(=O)(=O)C2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CCNS(=O)(=O)C2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C19H22N2O4S/c1-14-6-3-4-7-17(14)13-20-19(23)10-11-21-26(24,25)18-9-5-8-16(12-18)15(2)22/h3-9,12,21H,10-11,13H2,1-2H3,(H,20,23)