N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-N-methyl-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: N-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl]-2-keto-N-methyl-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CCN1C[C@H](OC2=CC=CC=C21)CN(C)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H22N4O4S/c1-3-23-12-13(27-18-7-5-4-6-17(18)23)11-22(2)28(25,26)14-8-9-15-16(10-14)21-19(24)20-15/h4-10,13H,3,11-12H2,1-2H3,(H2,20,21,24)/t13-/m1/s1