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N-[(2-methoxyphenyl)methyl]-2-[methyl-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]amino]ethanamide

N-[(2-methoxyphenyl)methyl]-2-[methyl-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]amino]ethanamide

Systemtic Name:N-[(2-methoxyphenyl)methyl]-2-[methyl-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]amino]ethanamide
Openeye Name:N-[(2-methoxyphenyl)methyl]-2-[methyl-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]amino]acetamide
CAS Name:N-[(2-methoxyphenyl)methyl]-2-[methyl-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]amino]acetamide
IUPAC Name:N-[(2-methoxyphenyl)methyl]-2-[methyl-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]amino]acetamide
Traditional Name:2-[methyl-[(2-phenyl-3H-benzimidazol-5-yl)sulfonyl]amino]-N-o-anisyl-acetamide
Formula: C24H24N4O4S
MolecularWeight: 464.53676
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=CC=C1OC)S(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4


Isomeric SMILES

CN(CC(=O)NCC1=CC=CC=C1OC)S(=O)(=O)C2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4


InChI

InChI=1S/C24H24N4O4S/c1-28(16-23(29)25-15-18-10-6-7-11-22(18)32-2)33(30,31)19-12-13-20-21(14-19)27-24(26-20)17-8-4-3-5-9-17/h3-14H,15-16H2,1-2H3,(H,25,29)(H,26,27)


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