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

Systemtic Name: 2-[(4-ethylphenyl)-methylsulfonyl-amino]-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(4-ethyl-N-methylsulfonyl-anilino)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]acetamide CAS Name: 2-(4-ethyl-N-methylsulfonylanilino)-N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-ethyl-N-methylsulfonylanilino)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]acetamide Traditional Name: 2-(4-ethyl-N-mesyl-anilino)-N-[2-(2-methylimidazol-1-yl)benzyl]acetamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2N3C=CN=C3C)S(=O)(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2N3C=CN=C3C)S(=O)(=O)C

InChI

InChI=1S/C22H26N4O3S/c1-4-18-9-11-20(12-10-18)26(30(3,28)29)16-22(27)24-15-19-7-5-6-8-21(19)25-14-13-23-17(25)2/h5-14H,4,15-16H2,1-3H3,(H,24,27)