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

Systemtic Name: 2-[methyl-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonyl]amino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[methyl-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl]amino]acetamide CAS Name: 2-[methyl-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[methyl-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl]amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonyl-methyl-amino]acetamide Formula: C13H18N4O4S MolecularWeight: 326.37142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)N2

Isomeric SMILES

CC(C)NC(=O)CN(C)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)N2

InChI

InChI=1S/C13H18N4O4S/c1-8(2)14-12(18)7-17(3)22(20,21)9-4-5-10-11(6-9)16-13(19)15-10/h4-6,8H,7H2,1-3H3,(H,14,18)(H2,15,16,19)