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

Systemtic Name: 3-[(4-fluorophenyl)sulfonylamino]-N-(2-methylphenyl)propanamide Openeye Name: 3-[(4-fluorophenyl)sulfonylamino]-N-(o-tolyl)propanamide CAS Name: 3-[(4-fluorophenyl)sulfonylamino]-N-(2-methylphenyl)propanamide IUPAC Name: 3-[(4-fluorophenyl)sulfonylamino]-N-(2-methylphenyl)propanamide Traditional Name: 3-[(4-fluorophenyl)sulfonylamino]-N-(o-tolyl)propionamide Formula: C16H17FN2O3S MolecularWeight: 336.381183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17FN2O3S/c1-12-4-2-3-5-15(12)19-16(20)10-11-18-23(21,22)14-8-6-13(17)7-9-14/h2-9,18H,10-11H2,1H3,(H,19,20)