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

Systemtic Name: N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-2-[methylsulfonyl(phenyl)amino]butanamide Openeye Name: N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-2-(N-methylsulfonylanilino)butanamide CAS Name: N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]-2-(N-methylsulfonylanilino)butanamide IUPAC Name: N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-2-(N-methylsulfonylanilino)butanamide Traditional Name: 2-(N-mesylanilino)-N-[4-(2-methylimidazol-1-yl)benzyl]butyramide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=C(C=C1)N2C=CN=C2C)N(C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NCC1=CC=C(C=C1)N2C=CN=C2C)N(C3=CC=CC=C3)S(=O)(=O)C

InChI

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