2-(5,6-dimethylbenzimidazol-1-yl)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(4-methyl-3-piperidinosulfonyl-phenyl)acetamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C2C=C(C(=C3)C)C)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=NC3=C2C=C(C(=C3)C)C)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H28N4O3S/c1-16-7-8-19(13-22(16)31(29,30)27-9-5-4-6-10-27)25-23(28)14-26-15-24-20-11-17(2)18(3)12-21(20)26/h7-8,11-13,15H,4-6,9-10,14H2,1-3H3,(H,25,28)