2-[(5-chloranyl-1-methyl-imidazol-4-yl)sulfonyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-1-methyl-imidazol-4-yl)sulfonyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[(5-chloro-1-methyl-imidazol-4-yl)sulfonyl-methyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[(5-chloro-1-methyl-4-imidazolyl)sulfonyl-methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[(5-chloro-1-methylimidazol-4-yl)sulfonyl-methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[(5-chloro-1-methyl-imidazol-4-yl)sulfonyl-methyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C15H19ClN4O3S MolecularWeight: 370.85436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)S(=O)(=O)C2=C(N(C=N2)C)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)S(=O)(=O)C2=C(N(C=N2)C)Cl

InChI

InChI=1S/C15H19ClN4O3S/c1-10-6-5-7-11(2)13(10)18-12(21)8-20(4)24(22,23)15-14(16)19(3)9-17-15/h5-7,9H,8H2,1-4H3,(H,18,21)