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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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