5-(ethylsulfamoyl)-2-methyl-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]benzamide

Systemtic Name: 5-(ethylsulfamoyl)-2-methyl-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]benzamide Openeye Name: 5-(ethylsulfamoyl)-2-methyl-N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]benzamide CAS Name: 5-(ethylsulfamoyl)-2-methyl-N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]benzamide IUPAC Name: 5-(ethylsulfamoyl)-2-methyl-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]benzamide Traditional Name: 5-(ethylsulfamoyl)-2-methyl-N-[4-[4-(m-tolyl)piperazino]butyl]benzamide Formula: C25H36N4O3S MolecularWeight: 472.64334

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NCCCCN2CCN(CC2)C3=CC=CC(=C3)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NCCCCN2CCN(CC2)C3=CC=CC(=C3)C

InChI

InChI=1S/C25H36N4O3S/c1-4-27-33(31,32)23-11-10-21(3)24(19-23)25(30)26-12-5-6-13-28-14-16-29(17-15-28)22-9-7-8-20(2)18-22/h7-11,18-19,27H,4-6,12-17H2,1-3H3,(H,26,30)