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

Systemtic Name: 2-[(5-chloranyl-1-methyl-imidazol-4-yl)sulfonyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(5-chloro-1-methyl-imidazol-4-yl)sulfonyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[(5-chloro-1-methyl-4-imidazolyl)sulfonyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(5-chloro-1-methylimidazol-4-yl)sulfonyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(5-chloro-1-methyl-imidazol-4-yl)sulfonyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C14H17ClN4O3S MolecularWeight: 356.82778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN4O3S/c1-10-4-6-11(7-5-10)17-12(20)8-19(3)23(21,22)14-13(15)18(2)9-16-14/h4-7,9H,8H2,1-3H3,(H,17,20)