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

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[3-methyl-4-(4-methyl-1-piperazinyl)phenyl]benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[3-methyl-4-(4-methylpiperazino)phenyl]benzamide Formula: C26H36N4O3S MolecularWeight: 484.65404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3)N4CCN(CC4)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3)N4CCN(CC4)C

InChI

InChI=1S/C26H36N4O3S/c1-20-18-22(12-13-25(20)30-16-14-28(2)15-17-30)27-26(31)21-8-7-11-24(19-21)34(32,33)29(3)23-9-5-4-6-10-23/h7-8,11-13,18-19,23H,4-6,9-10,14-17H2,1-3H3,(H,27,31)