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N-[3-(3H-benzimidazol-5-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-3,5-ditert-butyl-4-oxidanyl-benzenesulfonamide

N-[3-(3H-benzimidazol-5-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-3,5-ditert-butyl-4-oxidanyl-benzenesulfonamide

Systemtic Name:N-[3-(3H-benzimidazol-5-yl)-1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]-3,5-ditert-butyl-4-oxidanyl-benzenesulfonamide
Openeye Name:N-[1-(3H-benzimidazol-5-ylmethyl)-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-3,5-ditert-butyl-4-hydroxy-benzenesulfonamide
CAS Name:N-[3-(3H-benzimidazol-5-yl)-1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]-3,5-ditert-butyl-4-hydroxybenzenesulfonamide
IUPAC Name:N-[3-(3H-benzimidazol-5-yl)-1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]-3,5-ditert-butyl-4-hydroxybenzenesulfonamide
Traditional Name:N-[1-(3H-benzimidazol-5-ylmethyl)-2-keto-2-(4-methylpiperidino)ethyl]-3,5-ditert-butyl-4-hydroxy-benzenesulfonamide
Formula: C30H42N4O4S
MolecularWeight: 554.74388
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CC2=CC3=C(C=C2)N=CN3)NS(=O)(=O)C4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C


Isomeric SMILES

CC1CCN(CC1)C(=O)C(CC2=CC3=C(C=C2)N=CN3)NS(=O)(=O)C4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C


InChI

InChI=1S/C30H42N4O4S/c1-19-10-12-34(13-11-19)28(36)26(15-20-8-9-24-25(14-20)32-18-31-24)33-39(37,38)21-16-22(29(2,3)4)27(35)23(17-21)30(5,6)7/h8-9,14,16-19,26,33,35H,10-13,15H2,1-7H3,(H,31,32)


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