3-[(4-ethanoylphenyl)sulfonylamino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O5S/c1-11(23)12-2-5-14(6-3-12)28(26,27)19-9-8-17(24)20-13-4-7-15-16(10-13)22-18(25)21-15/h2-7,10,19H,8-9H2,1H3,(H,20,24)(H2,21,22,25)