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N-[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-4-[(2-methoxyethylamino)methyl]-N-methyl-benzenesulfonamide

N-[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-4-[(2-methoxyethylamino)methyl]-N-methyl-benzenesulfonamide

Systemtic Name:N-[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-4-[(2-methoxyethylamino)methyl]-N-methyl-benzenesulfonamide
Openeye Name:N-[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-4-[(2-methoxyethylamino)methyl]-N-methyl-benzenesulfonamide
CAS Name:N-[2-tert-butyl-1-(4-oxanylmethyl)-5-benzimidazolyl]-4-[(2-methoxyethylamino)methyl]-N-methylbenzenesulfonamide
IUPAC Name:N-[2-tert-butyl-1-(oxan-4-ylmethyl)benzimidazol-5-yl]-4-[(2-methoxyethylamino)methyl]-N-methylbenzenesulfonamide
Traditional Name:N-[2-tert-butyl-1-(tetrahydropyran-4-ylmethyl)benzimidazol-5-yl]-4-[(2-methoxyethylamino)methyl]-N-methyl-benzenesulfonamide
Formula: C28H40N4O4S
MolecularWeight: 528.7066
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(N1CC3CCOCC3)C=CC(=C2)N(C)S(=O)(=O)C4=CC=C(C=C4)CNCCOC


Isomeric SMILES

CC(C)(C)C1=NC2=C(N1CC3CCOCC3)C=CC(=C2)N(C)S(=O)(=O)C4=CC=C(C=C4)CNCCOC


InChI

InChI=1S/C28H40N4O4S/c1-28(2,3)27-30-25-18-23(8-11-26(25)32(27)20-22-12-15-36-16-13-22)31(4)37(33,34)24-9-6-21(7-10-24)19-29-14-17-35-5/h6-11,18,22,29H,12-17,19-20H2,1-5H3


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