2-[dimethylsulfamoyl(phenyl)amino]-N-[3-(4-methylpiperazin-1-yl)propyl]ethanamide

Systemtic Name: 2-[dimethylsulfamoyl(phenyl)amino]-N-[3-(4-methylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide CAS Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[3-(4-methyl-1-piperazinyl)propyl]acetamide IUPAC Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-[N-(dimethylsulfamoyl)anilino]-N-[3-(4-methylpiperazino)propyl]acetamide Formula: C18H31N5O3S MolecularWeight: 397.53544

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)CN(C2=CC=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H31N5O3S/c1-20(2)27(25,26)23(17-8-5-4-6-9-17)16-18(24)19-10-7-11-22-14-12-21(3)13-15-22/h4-6,8-9H,7,10-16H2,1-3H3,(H,19,24)