N-[(2S)-1-methoxypropan-2-yl]-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide

Systemtic Name: N-[(2S)-1-methoxypropan-2-yl]-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Openeye Name: N-[(1S)-2-methoxy-1-methyl-ethyl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide CAS Name: N-[(2S)-1-methoxypropan-2-yl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide IUPAC Name: N-[(2S)-1-methoxypropan-2-yl]-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide Traditional Name: 2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]-N-[(1S)-2-methoxy-1-methyl-ethyl]benzamide Formula: C18H20N4O5S MolecularWeight: 404.4402

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C[C@@H](COC)NC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C18H20N4O5S/c1-11(10-27-2)19-17(23)13-5-3-4-6-14(13)22-28(25,26)12-7-8-15-16(9-12)21-18(24)20-15/h3-9,11,22H,10H2,1-2H3,(H,19,23)(H2,20,21,24)/t11-/m0/s1