3-(cyclopentylsulfamoyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[3-(4-phenyl-1-piperazinyl)propyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[3-(4-phenylpiperazin-1-yl)propyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[3-(4-phenylpiperazino)propyl]benzamide Formula: C25H34N4O3S MolecularWeight: 470.62746

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H34N4O3S/c30-25(21-8-6-13-24(20-21)33(31,32)27-22-9-4-5-10-22)26-14-7-15-28-16-18-29(19-17-28)23-11-2-1-3-12-23/h1-3,6,8,11-13,20,22,27H,4-5,7,9-10,14-19H2,(H,26,30)