2-[4-(diphenylmethyl)piperazin-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-(diphenylmethyl)piperazin-1-yl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide CAS Name: 2-[4-(diphenylmethyl)-1-piperazinyl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Traditional Name: 2-(4-benzhydrylpiperazino)-N-[2-(4-sulfamoylphenyl)ethyl]acetamide Formula: C27H32N4O3S MolecularWeight: 492.63298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H32N4O3S/c28-35(33,34)25-13-11-22(12-14-25)15-16-29-26(32)21-30-17-19-31(20-18-30)27(23-7-3-1-4-8-23)24-9-5-2-6-10-24/h1-14,27H,15-21H2,(H,29,32)(H2,28,33,34)