(2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(4-fluoranyl-2-methyl-phenyl)-3-methyl-butanamide

Systemtic Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(4-fluoranyl-2-methyl-phenyl)-3-methyl-butanamide Openeye Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(4-fluoro-2-methyl-phenyl)-3-methyl-butanamide CAS Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(4-fluoro-2-methylphenyl)-3-methylbutanamide IUPAC Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(4-fluoro-2-methylphenyl)-3-methylbutanamide Traditional Name: (2S)-2-[(4-chlorophenyl)sulfonylamino]-N-(4-fluoro-2-methyl-phenyl)-3-methyl-butyramide Formula: C18H20ClFN2O3S MolecularWeight: 398.879403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)F)NC(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClFN2O3S/c1-11(2)17(18(23)21-16-9-6-14(20)10-12(16)3)22-26(24,25)15-7-4-13(19)5-8-15/h4-11,17,22H,1-3H3,(H,21,23)/t17-/m0/s1