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

Systemtic Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-4-(methylsulfamoyl)benzamide Openeye Name: 4-(methylsulfamoyl)-N-[2-[4-(m-tolyl)piperazin-1-yl]ethyl]benzamide CAS Name: N-[2-[4-(3-methylphenyl)-1-piperazinyl]ethyl]-4-(methylsulfamoyl)benzamide IUPAC Name: N-[2-[4-(3-methylphenyl)piperazin-1-yl]ethyl]-4-(methylsulfamoyl)benzamide Traditional Name: 4-(methylsulfamoyl)-N-[2-[4-(m-tolyl)piperazino]ethyl]benzamide Formula: C21H28N4O3S MolecularWeight: 416.53702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O3S/c1-17-4-3-5-19(16-17)25-14-12-24(13-15-25)11-10-23-21(26)18-6-8-20(9-7-18)29(27,28)22-2/h3-9,16,22H,10-15H2,1-2H3,(H,23,26)