N-(2,5-dimethylphenyl)-2-[methyl-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonyl]amino]ethanamide

Systemtic Name: N-(2,5-dimethylphenyl)-2-[methyl-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonyl]amino]ethanamide Openeye Name: N-(2,5-dimethylphenyl)-2-[methyl-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl]amino]acetamide CAS Name: N-(2,5-dimethylphenyl)-2-[methyl-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl]amino]acetamide IUPAC Name: N-(2,5-dimethylphenyl)-2-[methyl-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl]amino]acetamide Traditional Name: N-(2,5-dimethylphenyl)-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonyl-methyl-amino]acetamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C18H20N4O4S/c1-11-4-5-12(2)15(8-11)19-17(23)10-22(3)27(25,26)13-6-7-14-16(9-13)21-18(24)20-14/h4-9H,10H2,1-3H3,(H,19,23)(H2,20,21,24)