3-(cyclopentylsulfamoyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[2-methyl-4-(4-methylpiperazino)phenyl]benzamide Formula: C24H32N4O3S MolecularWeight: 456.60088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C24H32N4O3S/c1-18-16-21(28-14-12-27(2)13-15-28)10-11-23(18)25-24(29)19-6-5-9-22(17-19)32(30,31)26-20-7-3-4-8-20/h5-6,9-11,16-17,20,26H,3-4,7-8,12-15H2,1-2H3,(H,25,29)