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N-[3-[2-[[2-methyl-4-(2-oxidanylidene-3H-benzimidazol-1-yl)butan-2-yl]amino]-1-oxidanyl-ethyl]phenyl]benzenesulfonamide

N-[3-[2-[[2-methyl-4-(2-oxidanylidene-3H-benzimidazol-1-yl)butan-2-yl]amino]-1-oxidanyl-ethyl]phenyl]benzenesulfonamide

Systemtic Name:N-[3-[2-[[2-methyl-4-(2-oxidanylidene-3H-benzimidazol-1-yl)butan-2-yl]amino]-1-oxidanyl-ethyl]phenyl]benzenesulfonamide
Openeye Name:N-[3-[2-[[1,1-dimethyl-3-(2-oxo-3H-benzimidazol-1-yl)propyl]amino]-1-hydroxy-ethyl]phenyl]benzenesulfonamide
CAS Name:N-[3-[1-hydroxy-2-[[2-methyl-4-(2-oxo-3H-benzimidazol-1-yl)butan-2-yl]amino]ethyl]phenyl]benzenesulfonamide
IUPAC Name:N-[3-[1-hydroxy-2-[[2-methyl-4-(2-oxo-3H-benzimidazol-1-yl)butan-2-yl]amino]ethyl]phenyl]benzenesulfonamide
Traditional Name:N-[3-[1-hydroxy-2-[[3-(2-keto-3H-benzimidazol-1-yl)-1,1-dimethyl-propyl]amino]ethyl]phenyl]benzenesulfonamide
Formula: C26H30N4O4S
MolecularWeight: 494.6058
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCN1C2=CC=CC=C2NC1=O)NCC(C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4)O


Isomeric SMILES

CC(C)(CCN1C2=CC=CC=C2NC1=O)NCC(C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4)O


InChI

InChI=1S/C26H30N4O4S/c1-26(2,15-16-30-23-14-7-6-13-22(23)28-25(30)32)27-18-24(31)19-9-8-10-20(17-19)29-35(33,34)21-11-4-3-5-12-21/h3-14,17,24,27,29,31H,15-16,18H2,1-2H3,(H,28,32)


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