N-[1-(1H-benzimidazol-2-yl)ethyl]-3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-[(3-fluoro-4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-[(3-fluoro-4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]benzamide Formula: C23H21FN4O3S MolecularWeight: 452.501243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=NC4=CC=CC=C4N3)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC(C)C3=NC4=CC=CC=C4N3)F

InChI

InChI=1S/C23H21FN4O3S/c1-14-10-11-18(13-19(14)24)32(30,31)28-17-7-5-6-16(12-17)23(29)25-15(2)22-26-20-8-3-4-9-21(20)27-22/h3-13,15,28H,1-2H3,(H,25,29)(H,26,27)