2-(2-methylbenzimidazol-1-yl)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-(4-methyl-3-piperidinosulfonyl-phenyl)acetamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(=NC3=CC=CC=C32)C)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C(=NC3=CC=CC=C32)C)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H26N4O3S/c1-16-10-11-18(14-21(16)30(28,29)25-12-6-3-7-13-25)24-22(27)15-26-17(2)23-19-8-4-5-9-20(19)26/h4-5,8-11,14H,3,6-7,12-13,15H2,1-2H3,(H,24,27)