4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-[(2S)-pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-3-[(4-fluorophenyl)sulfonylamino]-N-[(2S)-pentan-2-yl]benzamide Openeye Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[(1S)-1-methylbutyl]benzamide CAS Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[(2S)-pentan-2-yl]benzamide IUPAC Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[(2S)-pentan-2-yl]benzamide Traditional Name: 4-chloro-3-[(4-fluorophenyl)sulfonylamino]-N-[(1S)-1-methylbutyl]benzamide Formula: C18H20ClFN2O3S MolecularWeight: 398.879403

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC(=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)F

Isomeric SMILES

CCC[C@H](C)NC(=O)C1=CC(=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)F

InChI

InChI=1S/C18H20ClFN2O3S/c1-3-4-12(2)21-18(23)13-5-10-16(19)17(11-13)22-26(24,25)15-8-6-14(20)7-9-15/h5-12,22H,3-4H2,1-2H3,(H,21,23)/t12-/m0/s1