3,4-dimethyl-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-5-(methylsulfamoyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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