4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-(4-methylpiperazin-1-yl)benzamide

Systemtic Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-(4-methylpiperazin-1-yl)benzamide Openeye Name: 4-methoxy-N-(4-methylpiperazin-1-yl)-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-(4-methyl-1-piperazinyl)benzamide IUPAC Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]-N-(4-methylpiperazin-1-yl)benzamide Traditional Name: 4-methoxy-N-(4-methylpiperazino)-3-(p-tolylsulfamoyl)benzamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NN3CCN(CC3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NN3CCN(CC3)C)OC

InChI

InChI=1S/C20H26N4O4S/c1-15-4-7-17(8-5-15)22-29(26,27)19-14-16(6-9-18(19)28-3)20(25)21-24-12-10-23(2)11-13-24/h4-9,14,22H,10-13H2,1-3H3,(H,21,25)