4-chloranyl-3-[[(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylamino]carbamoyl]-N-methyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-[[(1-ethyl-2-methyl-benzimidazol-5-yl)carbonylamino]carbamoyl]-N-methyl-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-chloro-3-[[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]carbamoyl]-N-isopropyl-N-methyl-benzenesulfonamide CAS Name: 4-chloro-3-[[[(1-ethyl-2-methyl-5-benzimidazolyl)-oxomethyl]hydrazo]-oxomethyl]-N-methyl-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-chloro-3-[[(1-ethyl-2-methylbenzimidazole-5-carbonyl)amino]carbamoyl]-N-methyl-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-chloro-3-[[(1-ethyl-2-methyl-benzimidazole-5-carbonyl)amino]carbamoyl]-N-isopropyl-N-methyl-benzenesulfonamide Formula: C22H26ClN5O4S MolecularWeight: 491.99094

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C(C)C)Cl)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NNC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C(C)C)Cl)C

InChI

InChI=1S/C22H26ClN5O4S/c1-6-28-14(4)24-19-11-15(7-10-20(19)28)21(29)25-26-22(30)17-12-16(8-9-18(17)23)33(31,32)27(5)13(2)3/h7-13H,6H2,1-5H3,(H,25,29)(H,26,30)