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

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]butanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]butanamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]butanamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]butanamide Traditional Name: 2-(N-mesyl-3,4-dimethyl-anilino)-N-[2-(2-methylimidazol-1-yl)benzyl]butyramide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=CC=C1N2C=CN=C2C)N(C3=CC(=C(C=C3)C)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NCC1=CC=CC=C1N2C=CN=C2C)N(C3=CC(=C(C=C3)C)C)S(=O)(=O)C

InChI

InChI=1S/C24H30N4O3S/c1-6-22(28(32(5,30)31)21-12-11-17(2)18(3)15-21)24(29)26-16-20-9-7-8-10-23(20)27-14-13-25-19(27)4/h7-15,22H,6,16H2,1-5H3,(H,26,29)