(2S)-N-(benzimidazol-1-yl)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-butanamide

Systemtic Name: (2S)-N-(benzimidazol-1-yl)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-butanamide Openeye Name: (2S)-N-(benzimidazol-1-yl)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-butanamide CAS Name: (2S)-N-(1-benzimidazolyl)-2-[(2-fluorophenyl)sulfonylamino]-3-methylbutanamide IUPAC Name: (2S)-N-(benzimidazol-1-yl)-2-[(2-fluorophenyl)sulfonylamino]-3-methylbutanamide Traditional Name: (2S)-N-(benzimidazol-1-yl)-2-[(2-fluorophenyl)sulfonylamino]-3-methyl-butyramide Formula: C18H19FN4O3S MolecularWeight: 390.431863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN1C=NC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

CC(C)[C@@H](C(=O)NN1C=NC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C18H19FN4O3S/c1-12(2)17(22-27(25,26)16-10-6-3-7-13(16)19)18(24)21-23-11-20-14-8-4-5-9-15(14)23/h3-12,17,22H,1-2H3,(H,21,24)/t17-/m0/s1