3-[(2,5-dimethylphenyl)sulfonylamino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 3-[(2,5-dimethylphenyl)sulfonylamino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NCCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C18H20N4O4S/c1-11-3-4-12(2)16(9-11)27(25,26)19-8-7-17(23)20-13-5-6-14-15(10-13)22-18(24)21-14/h3-6,9-10,19H,7-8H2,1-2H3,(H,20,23)(H2,21,22,24)