4-chloranyl-3-[(4-methylphenyl)sulfamoyl]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide

Systemtic Name: 4-chloranyl-3-[(4-methylphenyl)sulfamoyl]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide Openeye Name: 4-chloro-N-[3-(4-methylpiperazin-1-yl)propyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-chloro-3-[(4-methylphenyl)sulfamoyl]-N-[3-(4-methyl-1-piperazinyl)propyl]benzamide IUPAC Name: 4-chloro-3-[(4-methylphenyl)sulfamoyl]-N-[3-(4-methylpiperazin-1-yl)propyl]benzamide Traditional Name: 4-chloro-N-[3-(4-methylpiperazino)propyl]-3-(p-tolylsulfamoyl)benzamide Formula: C22H29ClN4O3S MolecularWeight: 465.00866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCN3CCN(CC3)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCCN3CCN(CC3)C)Cl

InChI

InChI=1S/C22H29ClN4O3S/c1-17-4-7-19(8-5-17)25-31(29,30)21-16-18(6-9-20(21)23)22(28)24-10-3-11-27-14-12-26(2)13-15-27/h4-9,16,25H,3,10-15H2,1-2H3,(H,24,28)