(2R)-2-[(3-chlorophenyl)sulfonylamino]-N-(3-fluorophenyl)-3-methyl-butanamide

Systemtic Name: (2R)-2-[(3-chlorophenyl)sulfonylamino]-N-(3-fluorophenyl)-3-methyl-butanamide Openeye Name: (2R)-2-[(3-chlorophenyl)sulfonylamino]-N-(3-fluorophenyl)-3-methyl-butanamide CAS Name: (2R)-2-[(3-chlorophenyl)sulfonylamino]-N-(3-fluorophenyl)-3-methylbutanamide IUPAC Name: (2R)-2-[(3-chlorophenyl)sulfonylamino]-N-(3-fluorophenyl)-3-methylbutanamide Traditional Name: (2R)-2-[(3-chlorophenyl)sulfonylamino]-N-(3-fluorophenyl)-3-methyl-butyramide Formula: C17H18ClFN2O3S MolecularWeight: 384.852823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)F)NS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC(=CC=C1)F)NS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H18ClFN2O3S/c1-11(2)16(17(22)20-14-7-4-6-13(19)10-14)21-25(23,24)15-8-3-5-12(18)9-15/h3-11,16,21H,1-2H3,(H,20,22)/t16-/m1/s1