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4-tert-butyl-N-[1,3-dimethyl-2-oxidanylidene-6-[(phenylmethyl)amino]benzimidazol-5-yl]benzenesulfonamide

4-tert-butyl-N-[1,3-dimethyl-2-oxidanylidene-6-[(phenylmethyl)amino]benzimidazol-5-yl]benzenesulfonamide

Systemtic Name:4-tert-butyl-N-[1,3-dimethyl-2-oxidanylidene-6-[(phenylmethyl)amino]benzimidazol-5-yl]benzenesulfonamide
Openeye Name:N-[6-(benzylamino)-1,3-dimethyl-2-oxo-benzimidazol-5-yl]-4-tert-butyl-benzenesulfonamide
CAS Name:4-tert-butyl-N-[1,3-dimethyl-2-oxo-6-[(phenylmethyl)amino]-5-benzimidazolyl]benzenesulfonamide
IUPAC Name:N-[6-(benzylamino)-1,3-dimethyl-2-oxobenzimidazol-5-yl]-4-tert-butylbenzenesulfonamide
Traditional Name:N-[6-(benzylamino)-2-keto-1,3-dimethyl-benzimidazol-5-yl]-4-tert-butyl-benzenesulfonamide
Formula: C26H30N4O3S
MolecularWeight: 478.6064
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)NCC4=CC=CC=C4


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)NCC4=CC=CC=C4


InChI

InChI=1S/C26H30N4O3S/c1-26(2,3)19-11-13-20(14-12-19)34(32,33)28-22-16-24-23(29(4)25(31)30(24)5)15-21(22)27-17-18-9-7-6-8-10-18/h6-16,27-28H,17H2,1-5H3


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