3-(dimethylsulfamoyl)-4,5-dimethyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[2-(4-phenyl-1-piperazinyl)ethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-4,5-dimethyl-N-[2-(4-phenylpiperazino)ethyl]benzamide Formula: C23H32N4O3S MolecularWeight: 444.59018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCCN2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCCN2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C23H32N4O3S/c1-18-16-20(17-22(19(18)2)31(29,30)25(3)4)23(28)24-10-11-26-12-14-27(15-13-26)21-8-6-5-7-9-21/h5-9,16-17H,10-15H2,1-4H3,(H,24,28)