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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23FN2O3S/c1-4-14(2)15-5-9-17(10-6-15)21-19(23)13-22(3)26(24,25)18-11-7-16(20)8-12-18/h5-12,14H,4,13H2,1-3H3,(H,21,23)/t14-/m0/s1