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2-[(4-methoxyphenyl)sulfonylamino]-N-[(1-methylbenzimidazol-2-yl)methyl]ethanamide

2-[(4-methoxyphenyl)sulfonylamino]-N-[(1-methylbenzimidazol-2-yl)methyl]ethanamide

Systemtic Name:2-[(4-methoxyphenyl)sulfonylamino]-N-[(1-methylbenzimidazol-2-yl)methyl]ethanamide
Openeye Name:2-[(4-methoxyphenyl)sulfonylamino]-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide
CAS Name:2-[(4-methoxyphenyl)sulfonylamino]-N-[(1-methyl-2-benzimidazolyl)methyl]acetamide
IUPAC Name:2-[(4-methoxyphenyl)sulfonylamino]-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide
Traditional Name:2-[(4-methoxyphenyl)sulfonylamino]-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide
Formula: C18H20N4O4S
MolecularWeight: 388.4408
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)CNS(=O)(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)CNS(=O)(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C18H20N4O4S/c1-22-16-6-4-3-5-15(16)21-17(22)11-19-18(23)12-20-27(24,25)14-9-7-13(26-2)8-10-14/h3-10,20H,11-12H2,1-2H3,(H,19,23)


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