N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methylsulfonylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methylsulfonylbenzimidazol-1-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methylsulfonylbenzimidazol-1-yl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(2-methylsulfonyl-1-benzimidazolyl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methylsulfonylbenzimidazol-1-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-mesylbenzimidazol-1-yl)acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)NCCC3=CCCCC3

Isomeric SMILES

CS(=O)(=O)C1=NC2=CC=CC=C2N1CC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C18H23N3O3S/c1-25(23,24)18-20-15-9-5-6-10-16(15)21(18)13-17(22)19-12-11-14-7-3-2-4-8-14/h5-7,9-10H,2-4,8,11-13H2,1H3,(H,19,22)