3-(diethylsulfamoyl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[2-[4-(m-tolyl)piperazino]ethyl]benzamide Formula: C24H34N4O3S MolecularWeight: 458.61676

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCCN2CCN(CC2)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCCN2CCN(CC2)C3=CC=CC(=C3)C

InChI

InChI=1S/C24H34N4O3S/c1-4-28(5-2)32(30,31)23-11-7-9-21(19-23)24(29)25-12-13-26-14-16-27(17-15-26)22-10-6-8-20(3)18-22/h6-11,18-19H,4-5,12-17H2,1-3H3,(H,25,29)