3-[cyclohexyl(methyl)sulfamoyl]-N-[2-(4-methylpiperazin-1-yl)phenyl]benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[2-(4-methylpiperazin-1-yl)phenyl]benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[2-(4-methylpiperazin-1-yl)phenyl]benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[2-(4-methyl-1-piperazinyl)phenyl]benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[2-(4-methylpiperazin-1-yl)phenyl]benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[2-(4-methylpiperazino)phenyl]benzamide Formula: C25H34N4O3S MolecularWeight: 470.62746

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C25H34N4O3S/c1-27-15-17-29(18-16-27)24-14-7-6-13-23(24)26-25(30)20-9-8-12-22(19-20)33(31,32)28(2)21-10-4-3-5-11-21/h6-9,12-14,19,21H,3-5,10-11,15-18H2,1-2H3,(H,26,30)