N-[4-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[4-[(2-methylbenzimidazol-1-yl)methyl]-1-piperidyl]sulfonyl]phenyl]acetamide CAS Name: N-[4-[[4-[(2-methyl-1-benzimidazolyl)methyl]-1-piperidinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidino]sulfonylphenyl]acetamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C22H26N4O3S/c1-16-23-21-5-3-4-6-22(21)26(16)15-18-11-13-25(14-12-18)30(28,29)20-9-7-19(8-10-20)24-17(2)27/h3-10,18H,11-15H2,1-2H3,(H,24,27)