N-(1-cyclohexylbenzimidazol-5-yl)-3-methyl-2-oxidanylidene-1,3-benzoxazole-5-sulfonamide

Systemtic Name: N-(1-cyclohexylbenzimidazol-5-yl)-3-methyl-2-oxidanylidene-1,3-benzoxazole-5-sulfonamide Openeye Name: N-(1-cyclohexylbenzimidazol-5-yl)-3-methyl-2-oxo-1,3-benzoxazole-5-sulfonamide CAS Name: N-(1-cyclohexyl-5-benzimidazolyl)-3-methyl-2-oxo-1,3-benzoxazole-5-sulfonamide IUPAC Name: N-(1-cyclohexylbenzimidazol-5-yl)-3-methyl-2-oxo-1,3-benzoxazole-5-sulfonamide Traditional Name: N-(1-cyclohexylbenzimidazol-5-yl)-2-keto-3-methyl-1,3-benzoxazole-5-sulfonamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)N(C=N4)C5CCCCC5)OC1=O

Isomeric SMILES

CN1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC4=C(C=C3)N(C=N4)C5CCCCC5)OC1=O

InChI

InChI=1S/C21H22N4O4S/c1-24-19-12-16(8-10-20(19)29-21(24)26)30(27,28)23-14-7-9-18-17(11-14)22-13-25(18)15-5-3-2-4-6-15/h7-13,15,23H,2-6H2,1H3