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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC2=CC=CC=C2N1)NS(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

CC(C)C(C(=O)NC1=NC2=CC=CC=C2N1)NS(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C18H19FN4O3S/c1-11(2)16(23-27(25,26)15-10-6-3-7-12(15)19)17(24)22-18-20-13-8-4-5-9-14(13)21-18/h3-11,16,23H,1-2H3,(H2,20,21,22,24)