N-(3-methylbutan-2-yl)-2-(2-methylsulfonylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-(2-methylsulfonylbenzimidazol-1-yl)ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-(2-methylsulfonylbenzimidazol-1-yl)acetamide CAS Name: N-(3-methylbutan-2-yl)-2-(2-methylsulfonyl-1-benzimidazolyl)acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-(2-methylsulfonylbenzimidazol-1-yl)acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-(2-mesylbenzimidazol-1-yl)acetamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN1C2=CC=CC=C2N=C1S(=O)(=O)C

Isomeric SMILES

CC(C)C(C)NC(=O)CN1C2=CC=CC=C2N=C1S(=O)(=O)C

InChI

InChI=1S/C15H21N3O3S/c1-10(2)11(3)16-14(19)9-18-13-8-6-5-7-12(13)17-15(18)22(4,20)21/h5-8,10-11H,9H2,1-4H3,(H,16,19)