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

Systemtic Name: 2-methyl-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-5-sulfamoyl-benzamide Openeye Name: 2-methyl-N-[4-[4-(m-tolyl)piperazin-1-yl]butyl]-5-sulfamoyl-benzamide CAS Name: 2-methyl-N-[4-[4-(3-methylphenyl)-1-piperazinyl]butyl]-5-sulfamoylbenzamide IUPAC Name: 2-methyl-N-[4-[4-(3-methylphenyl)piperazin-1-yl]butyl]-5-sulfamoylbenzamide Traditional Name: 2-methyl-N-[4-[4-(m-tolyl)piperazino]butyl]-5-sulfamoyl-benzamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O3S/c1-18-6-5-7-20(16-18)27-14-12-26(13-15-27)11-4-3-10-25-23(28)22-17-21(31(24,29)30)9-8-19(22)2/h5-9,16-17H,3-4,10-15H2,1-2H3,(H,25,28)(H2,24,29,30)