4-[ethyl(phenyl)sulfamoyl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide

Systemtic Name: 4-[ethyl(phenyl)sulfamoyl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide Openeye Name: 4-[ethyl(phenyl)sulfamoyl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide CAS Name: 4-[ethyl(phenyl)sulfamoyl]-N-[2-(4-phenyl-1-piperazinyl)ethyl]benzamide IUPAC Name: 4-[ethyl(phenyl)sulfamoyl]-N-[2-(4-phenylpiperazin-1-yl)ethyl]benzamide Traditional Name: 4-[ethyl(phenyl)sulfamoyl]-N-[2-(4-phenylpiperazino)ethyl]benzamide Formula: C27H32N4O3S MolecularWeight: 492.63298

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C27H32N4O3S/c1-2-31(25-11-7-4-8-12-25)35(33,34)26-15-13-23(14-16-26)27(32)28-17-18-29-19-21-30(22-20-29)24-9-5-3-6-10-24/h3-16H,2,17-22H2,1H3,(H,28,32)