2-[(4-fluorophenyl)sulfonyl-phenyl-amino]-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[(4-fluorophenyl)sulfonyl-phenyl-amino]-N-(3-methylbutan-2-yl)ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide CAS Name: 2-(N-(4-fluorophenyl)sulfonylanilino)-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(N-(4-fluorophenyl)sulfonylanilino)-N-(3-methylbutan-2-yl)acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide Formula: C19H23FN2O3S MolecularWeight: 378.460923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CC(C)C(C)NC(=O)CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C19H23FN2O3S/c1-14(2)15(3)21-19(23)13-22(17-7-5-4-6-8-17)26(24,25)18-11-9-16(20)10-12-18/h4-12,14-15H,13H2,1-3H3,(H,21,23)