N-(4-methylcyclohexyl)-2-(2-methylsulfonylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-methylcyclohexyl)-2-(2-methylsulfonylbenzimidazol-1-yl)ethanamide Openeye Name: N-(4-methylcyclohexyl)-2-(2-methylsulfonylbenzimidazol-1-yl)acetamide CAS Name: N-(4-methylcyclohexyl)-2-(2-methylsulfonyl-1-benzimidazolyl)acetamide IUPAC Name: N-(4-methylcyclohexyl)-2-(2-methylsulfonylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-mesylbenzimidazol-1-yl)-N-(4-methylcyclohexyl)acetamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CN2C3=CC=CC=C3N=C2S(=O)(=O)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)CN2C3=CC=CC=C3N=C2S(=O)(=O)C

InChI

InChI=1S/C17H23N3O3S/c1-12-7-9-13(10-8-12)18-16(21)11-20-15-6-4-3-5-14(15)19-17(20)24(2,22)23/h3-6,12-13H,7-11H2,1-2H3,(H,18,21)