3,4-dimethyl-5-(methylsulfamoyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)NC)C

InChI

InChI=1S/C23H32N4O3S/c1-18-16-20(17-22(19(18)2)31(29,30)24-3)23(28)25-10-7-11-26-12-14-27(15-13-26)21-8-5-4-6-9-21/h4-6,8-9,16-17,24H,7,10-15H2,1-3H3,(H,25,28)