(2R)-2-[4-(diethylsulfamoyl)piperazin-1-yl]-N-(2-phenylphenyl)propanamide

Systemtic Name: (2R)-2-[4-(diethylsulfamoyl)piperazin-1-yl]-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-[4-(diethylsulfamoyl)piperazin-1-yl]-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-[4-(diethylsulfamoyl)-1-piperazinyl]-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-[4-(diethylsulfamoyl)piperazin-1-yl]-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-[4-(diethylsulfamoyl)piperazino]-N-(2-phenylphenyl)propionamide Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)N1CCN(CC1)C(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)N1CCN(CC1)[C@H](C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C23H32N4O3S/c1-4-26(5-2)31(29,30)27-17-15-25(16-18-27)19(3)23(28)24-22-14-10-9-13-21(22)20-11-7-6-8-12-20/h6-14,19H,4-5,15-18H2,1-3H3,(H,24,28)/t19-/m1/s1