2-[1-[2-(diphenylamino)ethyl]piperidin-4-yl]-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[1-[2-(diphenylamino)ethyl]piperidin-4-yl]-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[1-[2-(N-phenylanilino)ethyl]-4-piperidyl]-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[1-[2-(N-phenylanilino)ethyl]-4-piperidinyl]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[1-[2-(N-phenylanilino)ethyl]piperidin-4-yl]-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[1-[2-(N-phenylanilino)ethyl]-4-piperidyl]-N-(4-sulfamoylphenyl)acetamide Formula: C27H32N4O3S MolecularWeight: 492.63298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)CCN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)CCN(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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