N-[(2S)-butan-2-yl]-2-[(4-fluorophenyl)sulfonyl-(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(4-fluorophenyl)sulfonyl-(4-methylphenyl)amino]ethanamide Openeye Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methyl-anilino)-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(N-(4-fluorophenyl)sulfonyl-4-methylanilino)acetamide Traditional Name: 2-(N-(4-fluorophenyl)sulfonyl-4-methyl-anilino)-N-[(1S)-1-methylpropyl]acetamide Formula: C19H23FN2O3S MolecularWeight: 378.460923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)NC(=O)CN(C1=CC=C(C=C1)C)S(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C19H23FN2O3S/c1-4-15(3)21-19(23)13-22(17-9-5-14(2)6-10-17)26(24,25)18-11-7-16(20)8-12-18/h5-12,15H,4,13H2,1-3H3,(H,21,23)/t15-/m0/s1