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

Systemtic Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide Openeye Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide CAS Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide IUPAC Name: (2S)-2-[(4-methoxyphenyl)sulfonylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide Traditional Name: (2S)-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-2-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C17H18N4O5S MolecularWeight: 390.41362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC(=O)N2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(C=C1)NC(=O)N2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N4O5S/c1-10(21-27(24,25)13-6-4-12(26-2)5-7-13)16(22)18-11-3-8-14-15(9-11)20-17(23)19-14/h3-10,21H,1-2H3,(H,18,22)(H2,19,20,23)/t10-/m0/s1