N-(5-chloranyl-2-methyl-phenyl)-2-(1-propylimidazol-2-yl)sulfonyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(1-propylimidazol-2-yl)sulfonyl-ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(1-propylimidazol-2-yl)sulfonyl-acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(1-propyl-2-imidazolyl)sulfonyl]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(1-propylimidazol-2-yl)sulfonylacetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(1-propylimidazol-2-yl)sulfonyl-acetamide Formula: C15H18ClN3O3S MolecularWeight: 355.83972

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1S(=O)(=O)CC(=O)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CCCN1C=CN=C1S(=O)(=O)CC(=O)NC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C15H18ClN3O3S/c1-3-7-19-8-6-17-15(19)23(21,22)10-14(20)18-13-9-12(16)5-4-11(13)2/h4-6,8-9H,3,7,10H2,1-2H3,(H,18,20)