N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-2-[(4-methylphenyl)-methylsulfonyl-amino]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C)C(=O)NCC2=CC=C(C=C2)N3C=CN=C3C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C(C)C(=O)NCC2=CC=C(C=C2)N3C=CN=C3C)S(=O)(=O)C

InChI

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