2-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: 2-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-3-(methylsulfonylamino)benzamide Openeye Name: 3-(methanesulfonamido)-2-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide CAS Name: 3-(methanesulfonamido)-2-methyl-N-[3-(4-methyl-1-piperazinyl)propyl]benzamide IUPAC Name: 3-(methanesulfonamido)-2-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide Traditional Name: 3-(methanesulfonamido)-2-methyl-N-[3-(4-methylpiperazino)propyl]benzamide Formula: C17H28N4O3S MolecularWeight: 368.49422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C)C(=O)NCCCN2CCN(CC2)C

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C)C(=O)NCCCN2CCN(CC2)C

InChI

InChI=1S/C17H28N4O3S/c1-14-15(6-4-7-16(14)19-25(3,23)24)17(22)18-8-5-9-21-12-10-20(2)11-13-21/h4,6-7,19H,5,8-13H2,1-3H3,(H,18,22)