2-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfonylbenzimidazol-1-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(2-azanyl-2-oxidanylidene-ethyl)sulfonylbenzimidazol-1-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[2-(2-amino-2-oxo-ethyl)sulfonylbenzimidazol-1-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[2-(2-amino-2-oxoethyl)sulfonyl-1-benzimidazolyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[2-(2-amino-2-oxoethyl)sulfonylbenzimidazol-1-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[2-(2-amino-2-keto-ethyl)sulfonylbenzimidazol-1-yl]-N-(2,6-dimethylphenyl)acetamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2C3=CC=CC=C3N=C2S(=O)(=O)CC(=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2C3=CC=CC=C3N=C2S(=O)(=O)CC(=O)N

InChI

InChI=1S/C19H20N4O4S/c1-12-6-5-7-13(2)18(12)22-17(25)10-23-15-9-4-3-8-14(15)21-19(23)28(26,27)11-16(20)24/h3-9H,10-11H2,1-2H3,(H2,20,24)(H,22,25)