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

Systemtic Name: (2S)-N-(3-fluoranyl-4-methyl-phenyl)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-butanamide Openeye Name: (2S)-N-(3-fluoro-4-methyl-phenyl)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-butanamide CAS Name: (2S)-N-(3-fluoro-4-methylphenyl)-2-[(2-fluorophenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: (2S)-N-(3-fluoro-4-methylphenyl)-2-[(2-fluorophenyl)sulfonylamino]-3-methylbutanamide Traditional Name: (2S)-N-(3-fluoro-4-methyl-phenyl)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-butyramide Formula: C18H20F2N2O3S MolecularWeight: 382.424806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC=CC=C2F)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC=CC=C2F)F

InChI

InChI=1S/C18H20F2N2O3S/c1-11(2)17(18(23)21-13-9-8-12(3)15(20)10-13)22-26(24,25)16-7-5-4-6-14(16)19/h4-11,17,22H,1-3H3,(H,21,23)/t17-/m0/s1