N-(3-methoxypropyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide

Systemtic Name: N-(3-methoxypropyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Openeye Name: N-(3-methoxypropyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide CAS Name: N-(3-methoxypropyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide IUPAC Name: N-(3-methoxypropyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Traditional Name: N-(3-methoxypropyl)-3,4-dimethyl-5-(methylsulfamoyl)benzamide Formula: C14H22N2O4S MolecularWeight: 314.40048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCCCOC)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCCCOC)S(=O)(=O)NC)C

InChI

InChI=1S/C14H22N2O4S/c1-10-8-12(14(17)16-6-5-7-20-4)9-13(11(10)2)21(18,19)15-3/h8-9,15H,5-7H2,1-4H3,(H,16,17)