5-[3-(cyclopropylamino)propylsulfamoyl]-2-methyl-benzamide

Systemtic Name: 5-[3-(cyclopropylamino)propylsulfamoyl]-2-methyl-benzamide Openeye Name: 5-[3-(cyclopropylamino)propylsulfamoyl]-2-methyl-benzamide CAS Name: 5-[3-(cyclopropylamino)propylsulfamoyl]-2-methylbenzamide IUPAC Name: 5-[3-(cyclopropylamino)propylsulfamoyl]-2-methylbenzamide Traditional Name: 5-[3-(cyclopropylamino)propylsulfamoyl]-2-methyl-benzamide Formula: C14H21N3O3S MolecularWeight: 311.39984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCCNC2CC2)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCCNC2CC2)C(=O)N

InChI

InChI=1S/C14H21N3O3S/c1-10-3-6-12(9-13(10)14(15)18)21(19,20)17-8-2-7-16-11-4-5-11/h3,6,9,11,16-17H,2,4-5,7-8H2,1H3,(H2,15,18)