4-[cyclohexyl(methyl)sulfamoyl]-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[3-(4-phenyl-1-piperazinyl)propyl]benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[3-(4-phenylpiperazino)propyl]benzamide Formula: C27H38N4O3S MolecularWeight: 498.68062

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C27H38N4O3S/c1-29(24-9-4-2-5-10-24)35(33,34)26-15-13-23(14-16-26)27(32)28-17-8-18-30-19-21-31(22-20-30)25-11-6-3-7-12-25/h3,6-7,11-16,24H,2,4-5,8-10,17-22H2,1H3,(H,28,32)