N-[(2S)-butan-2-yl]-2-[[4-(trifluoromethyl)phenyl]sulfonylamino]benzamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[[4-(trifluoromethyl)phenyl]sulfonylamino]benzamide Openeye Name: N-[(1S)-1-methylpropyl]-2-[[4-(trifluoromethyl)phenyl]sulfonylamino]benzamide CAS Name: N-[(2S)-butan-2-yl]-2-[[4-(trifluoromethyl)phenyl]sulfonylamino]benzamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[[4-(trifluoromethyl)phenyl]sulfonylamino]benzamide Traditional Name: N-[(1S)-1-methylpropyl]-2-[[4-(trifluoromethyl)phenyl]sulfonylamino]benzamide Formula: C18H19F3N2O3S MolecularWeight: 400.41527

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C18H19F3N2O3S/c1-3-12(2)22-17(24)15-6-4-5-7-16(15)23-27(25,26)14-10-8-13(9-11-14)18(19,20)21/h4-12,23H,3H2,1-2H3,(H,22,24)/t12-/m0/s1