2-[dimethylsulfamoyl(phenyl)amino]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(3-methoxypropyl)acetamide CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-N-(3-methoxypropyl)acetamide Formula: C14H23N3O4S MolecularWeight: 329.41512

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N(CC(=O)NCCCOC)C1=CC=CC=C1

Isomeric SMILES

CN(C)S(=O)(=O)N(CC(=O)NCCCOC)C1=CC=CC=C1

InChI

InChI=1S/C14H23N3O4S/c1-16(2)22(19,20)17(13-8-5-4-6-9-13)12-14(18)15-10-7-11-21-3/h4-6,8-9H,7,10-12H2,1-3H3,(H,15,18)