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N-[4-methyl-1-[2-[(2-oxidanylidene-3-propan-2-yl-benzimidazol-1-yl)methyl]-3H-benzimidazol-5-yl]pentyl]methanesulfonamide

N-[4-methyl-1-[2-[(2-oxidanylidene-3-propan-2-yl-benzimidazol-1-yl)methyl]-3H-benzimidazol-5-yl]pentyl]methanesulfonamide

Systemtic Name:N-[4-methyl-1-[2-[(2-oxidanylidene-3-propan-2-yl-benzimidazol-1-yl)methyl]-3H-benzimidazol-5-yl]pentyl]methanesulfonamide
Openeye Name:N-[1-[2-[(3-isopropyl-2-oxo-benzimidazol-1-yl)methyl]-3H-benzimidazol-5-yl]-4-methyl-pentyl]methanesulfonamide
CAS Name:N-[4-methyl-1-[2-[(2-oxo-3-propan-2-yl-1-benzimidazolyl)methyl]-3H-benzimidazol-5-yl]pentyl]methanesulfonamide
IUPAC Name:N-[4-methyl-1-[2-[(2-oxo-3-propan-2-ylbenzimidazol-1-yl)methyl]-3H-benzimidazol-5-yl]pentyl]methanesulfonamide
Traditional Name:N-[1-[2-[(3-isopropyl-2-keto-benzimidazol-1-yl)methyl]-3H-benzimidazol-5-yl]-4-methyl-pentyl]methanesulfonamide
Formula: C25H33N5O3S
MolecularWeight: 483.62622
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C1=CC2=C(C=C1)N=C(N2)CN3C4=CC=CC=C4N(C3=O)C(C)C)NS(=O)(=O)C


Isomeric SMILES

CC(C)CCC(C1=CC2=C(C=C1)N=C(N2)CN3C4=CC=CC=C4N(C3=O)C(C)C)NS(=O)(=O)C


InChI

InChI=1S/C25H33N5O3S/c1-16(2)10-12-19(28-34(5,32)33)18-11-13-20-21(14-18)27-24(26-20)15-29-22-8-6-7-9-23(22)30(17(3)4)25(29)31/h6-9,11,13-14,16-17,19,28H,10,12,15H2,1-5H3,(H,26,27)


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