4-tert-butyl-N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)methyl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)methyl]benzenesulfonamide Openeye Name: 4-tert-butyl-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]benzenesulfonamide CAS Name: 4-tert-butyl-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)methyl]benzenesulfonamide Traditional Name: 4-tert-butyl-N-[(2-keto-1,3-dihydrobenzimidazol-5-yl)methyl]benzenesulfonamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C18H21N3O3S/c1-18(2,3)13-5-7-14(8-6-13)25(23,24)19-11-12-4-9-15-16(10-12)21-17(22)20-15/h4-10,19H,11H2,1-3H3,(H2,20,21,22)