N-[4-[4-(5-fluoranyl-2-methyl-benzimidazol-1-yl)piperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(5-fluoranyl-2-methyl-benzimidazol-1-yl)piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[4-(5-fluoro-2-methyl-benzimidazol-1-yl)-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-(5-fluoro-2-methyl-1-benzimidazolyl)-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(5-fluoro-2-methylbenzimidazol-1-yl)piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(5-fluoro-2-methyl-benzimidazol-1-yl)piperidino]sulfonylphenyl]acetamide Formula: C21H23FN4O3S MolecularWeight: 430.495723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C)C=CC(=C2)F

Isomeric SMILES

CC1=NC2=C(N1C3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C)C=CC(=C2)F

InChI

InChI=1S/C21H23FN4O3S/c1-14-23-20-13-16(22)3-8-21(20)26(14)18-9-11-25(12-10-18)30(28,29)19-6-4-17(5-7-19)24-15(2)27/h3-8,13,18H,9-12H2,1-2H3,(H,24,27)