2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(3,4-dimethoxy-N-methylsulfonyl-anilino)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]acetamide CAS Name: 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]acetamide Traditional Name: 2-(N-mesyl-3,4-dimethoxy-anilino)-N-[4-(2-methylimidazol-1-yl)benzyl]acetamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)CN(C3=CC(=C(C=C3)OC)OC)S(=O)(=O)C

Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)CN(C3=CC(=C(C=C3)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C22H26N4O5S/c1-16-23-11-12-25(16)18-7-5-17(6-8-18)14-24-22(27)15-26(32(4,28)29)19-9-10-20(30-2)21(13-19)31-3/h5-13H,14-15H2,1-4H3,(H,24,27)