4-[3-[methyl(phenyl)amino]propylsulfamoyl]butanoate

Systemtic Name: 4-[3-[methyl(phenyl)amino]propylsulfamoyl]butanoate Openeye Name: 4-[3-(N-methylanilino)propylsulfamoyl]butanoate CAS Name: 4-[3-(N-methylanilino)propylsulfamoyl]butanoate IUPAC Name: 4-[3-(N-methylanilino)propylsulfamoyl]butanoate Traditional Name: 4-[3-(N-methylanilino)propylsulfamoyl]butyrate Formula: C14H21N2O4S- MolecularWeight: 313.39254

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNS(=O)(=O)CCCC(=O)[O-])C1=CC=CC=C1

Isomeric SMILES

CN(CCCNS(=O)(=O)CCCC(=O)[O-])C1=CC=CC=C1

InChI

InChI=1S/C14H22N2O4S/c1-16(13-7-3-2-4-8-13)11-6-10-15-21(19,20)12-5-9-14(17)18/h2-4,7-8,15H,5-6,9-12H2,1H3,(H,17,18)/p-1