3-methyl-2-oxidanylidene-N-[2-(2-phenethylbenzimidazol-1-yl)ethyl]-1,3-benzoxazole-6-sulfonamide

Systemtic Name: 3-methyl-2-oxidanylidene-N-[2-(2-phenethylbenzimidazol-1-yl)ethyl]-1,3-benzoxazole-6-sulfonamide Openeye Name: 3-methyl-2-oxo-N-[2-(2-phenethylbenzimidazol-1-yl)ethyl]-1,3-benzoxazole-6-sulfonamide CAS Name: 3-methyl-2-oxo-N-[2-(2-phenethyl-1-benzimidazolyl)ethyl]-1,3-benzoxazole-6-sulfonamide IUPAC Name: 3-methyl-2-oxo-N-[2-(2-phenethylbenzimidazol-1-yl)ethyl]-1,3-benzoxazole-6-sulfonamide Traditional Name: 2-keto-3-methyl-N-[2-(2-phenethylbenzimidazol-1-yl)ethyl]-1,3-benzoxazole-6-sulfonamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCN3C4=CC=CC=C4N=C3CCC5=CC=CC=C5)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NCCN3C4=CC=CC=C4N=C3CCC5=CC=CC=C5)OC1=O

InChI

InChI=1S/C25H24N4O4S/c1-28-22-13-12-19(17-23(22)33-25(28)30)34(31,32)26-15-16-29-21-10-6-5-9-20(21)27-24(29)14-11-18-7-3-2-4-8-18/h2-10,12-13,17,26H,11,14-16H2,1H3