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2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]ethanamide

2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]ethanamide

Systemtic Name:2-[(2-methoxy-5-methyl-phenyl)-methylsulfonyl-amino]-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]ethanamide
Openeye Name:2-(2-methoxy-5-methyl-N-methylsulfonyl-anilino)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]acetamide
CAS Name:2-(2-methoxy-5-methyl-N-methylsulfonylanilino)-N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]acetamide
IUPAC Name:2-(2-methoxy-5-methyl-N-methylsulfonylanilino)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]acetamide
Traditional Name:2-(N-mesyl-2-methoxy-5-methyl-anilino)-N-[2-(2-methylimidazol-1-yl)benzyl]acetamide
Formula: C22H26N4O4S
MolecularWeight: 442.53124
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(CC(=O)NCC2=CC=CC=C2N3C=CN=C3C)S(=O)(=O)C


Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(CC(=O)NCC2=CC=CC=C2N3C=CN=C3C)S(=O)(=O)C


InChI

InChI=1S/C22H26N4O4S/c1-16-9-10-21(30-3)20(13-16)26(31(4,28)29)15-22(27)24-14-18-7-5-6-8-19(18)25-12-11-23-17(25)2/h5-13H,14-15H2,1-4H3,(H,24,27)


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