N-[2,5-bis(chloranyl)pentyl]-2-methoxy-4-methyl-5-(methylsulfonylamino)benzamide

Systemtic Name: N-[2,5-bis(chloranyl)pentyl]-2-methoxy-4-methyl-5-(methylsulfonylamino)benzamide Openeye Name: N-(2,5-dichloropentyl)-5-(methanesulfonamido)-2-methoxy-4-methyl-benzamide CAS Name: N-(2,5-dichloropentyl)-5-(methanesulfonamido)-2-methoxy-4-methylbenzamide IUPAC Name: N-(2,5-dichloropentyl)-5-(methanesulfonamido)-2-methoxy-4-methylbenzamide Traditional Name: N-(2,5-dichloropentyl)-5-(methanesulfonamido)-2-methoxy-4-methyl-benzamide Formula: C15H22Cl2N2O4S MolecularWeight: 397.31718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OC)C(=O)NCC(CCCCl)Cl)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C(=C1)OC)C(=O)NCC(CCCCl)Cl)NS(=O)(=O)C

InChI

InChI=1S/C15H22Cl2N2O4S/c1-10-7-14(23-2)12(8-13(10)19-24(3,21)22)15(20)18-9-11(17)5-4-6-16/h7-8,11,19H,4-6,9H2,1-3H3,(H,18,20)