N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name: N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide Openeye Name: N-[[2-(morpholinomethyl)phenyl]methyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide CAS Name: N-[[2-(4-morpholinylmethyl)phenyl]methyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide IUPAC Name: N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide Traditional Name: 2-keto-N-[2-(morpholinomethyl)benzyl]-1,3-dihydrobenzimidazole-5-sulfonamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=CC=C2CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1COCCN1CC2=CC=CC=C2CNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H22N4O4S/c24-19-21-17-6-5-16(11-18(17)22-19)28(25,26)20-12-14-3-1-2-4-15(14)13-23-7-9-27-10-8-23/h1-6,11,20H,7-10,12-13H2,(H2,21,22,24)