N-(1H-benzimidazol-2-ylmethyl)-2-[(4-fluorophenyl)sulfonylamino]-N-methyl-propanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(4-fluorophenyl)sulfonylamino]-N-methyl-propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(4-fluorophenyl)sulfonylamino]-N-methyl-propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(4-fluorophenyl)sulfonylamino]-N-methylpropanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(4-fluorophenyl)sulfonylamino]-N-methylpropanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(4-fluorophenyl)sulfonylamino]-N-methyl-propionamide Formula: C18H19FN4O3S MolecularWeight: 390.431863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=NC2=CC=CC=C2N1)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)N(C)CC1=NC2=CC=CC=C2N1)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

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