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N-[4-[[5-methyl-1-(phenylmethyl)imidazol-2-yl]sulfamoyl]phenyl]ethanamide

N-[4-[[5-methyl-1-(phenylmethyl)imidazol-2-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name:N-[4-[[5-methyl-1-(phenylmethyl)imidazol-2-yl]sulfamoyl]phenyl]ethanamide
Openeye Name:N-[4-[(1-benzyl-5-methyl-imidazol-2-yl)sulfamoyl]phenyl]acetamide
CAS Name:N-[4-[[5-methyl-1-(phenylmethyl)-2-imidazolyl]sulfamoyl]phenyl]acetamide
IUPAC Name:N-[4-[(1-benzyl-5-methylimidazol-2-yl)sulfamoyl]phenyl]acetamide
Traditional Name:N-[4-[(1-benzyl-5-methyl-imidazol-2-yl)sulfamoyl]phenyl]acetamide
Formula: C19H20N4O3S
MolecularWeight: 384.4521
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N1CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C


Isomeric SMILES

CC1=CN=C(N1CC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C


InChI

InChI=1S/C19H20N4O3S/c1-14-12-20-19(23(14)13-16-6-4-3-5-7-16)22-27(25,26)18-10-8-17(9-11-18)21-15(2)24/h3-12H,13H2,1-2H3,(H,20,22)(H,21,24)


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