3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide

Systemtic Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide Openeye Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide CAS Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[4-(4-methyl-1-piperazinyl)phenyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)-methylsulfamoyl]-N-[4-(4-methylpiperazin-1-yl)phenyl]benzamide Traditional Name: 3-[(3-chlorophenyl)-methyl-sulfamoyl]-N-[4-(4-methylpiperazino)phenyl]benzamide Formula: C25H27ClN4O3S MolecularWeight: 499.02488

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H27ClN4O3S/c1-28-13-15-30(16-14-28)22-11-9-21(10-12-22)27-25(31)19-5-3-8-24(17-19)34(32,33)29(2)23-7-4-6-20(26)18-23/h3-12,17-18H,13-16H2,1-2H3,(H,27,31)