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

Systemtic Name: (2S)-N-[(4-cyanophenyl)methyl]-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-butanamide Openeye Name: (2S)-N-[(4-cyanophenyl)methyl]-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-butanamide CAS Name: (2S)-N-[(4-cyanophenyl)methyl]-2-[(2-fluorophenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: (2S)-N-[(4-cyanophenyl)methyl]-2-[(2-fluorophenyl)sulfonylamino]-3-methylbutanamide Traditional Name: (2S)-N-(4-cyanobenzyl)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-butyramide Formula: C19H20FN3O3S MolecularWeight: 389.443803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(C=C1)C#N)NS(=O)(=O)C2=CC=CC=C2F

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CC=C(C=C1)C#N)NS(=O)(=O)C2=CC=CC=C2F

InChI

InChI=1S/C19H20FN3O3S/c1-13(2)18(23-27(25,26)17-6-4-3-5-16(17)20)19(24)22-12-15-9-7-14(11-21)8-10-15/h3-10,13,18,23H,12H2,1-2H3,(H,22,24)/t18-/m0/s1