5-(3-methoxypropylsulfamoyl)-2-methyl-benzamide

Systemtic Name: 5-(3-methoxypropylsulfamoyl)-2-methyl-benzamide Openeye Name: 5-(3-methoxypropylsulfamoyl)-2-methyl-benzamide CAS Name: 5-(3-methoxypropylsulfamoyl)-2-methylbenzamide IUPAC Name: 5-(3-methoxypropylsulfamoyl)-2-methylbenzamide Traditional Name: 5-(3-methoxypropylsulfamoyl)-2-methyl-benzamide Formula: C12H18N2O4S MolecularWeight: 286.34732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCCOC)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCCOC)C(=O)N

InChI

InChI=1S/C12H18N2O4S/c1-9-4-5-10(8-11(9)12(13)15)19(16,17)14-6-3-7-18-2/h4-5,8,14H,3,6-7H2,1-2H3,(H2,13,15)