4-[[2-(1-methylbenzimidazol-2-yl)ethanoylamino]carbamoyl]-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide

Systemtic Name: 4-[[2-(1-methylbenzimidazol-2-yl)ethanoylamino]carbamoyl]-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide Openeye Name: 4-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide CAS Name: 4-[[[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]hydrazo]-oxomethyl]-N-[[(2R)-2-oxolanyl]methyl]benzenesulfonamide IUPAC Name: 4-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide Traditional Name: 4-[[[2-(1-methylbenzimidazol-2-yl)acetyl]amino]carbamoyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide Formula: C22H25N5O5S MolecularWeight: 471.5294

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC4CCCO4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)NC[C@H]4CCCO4

InChI

InChI=1S/C22H25N5O5S/c1-27-19-7-3-2-6-18(19)24-20(27)13-21(28)25-26-22(29)15-8-10-17(11-9-15)33(30,31)23-14-16-5-4-12-32-16/h2-3,6-11,16,23H,4-5,12-14H2,1H3,(H,25,28)(H,26,29)/t16-/m1/s1