ethyl 4-[3-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]propanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[3-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]propanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[3-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]propanoyl]piperazine-1-carboxylate CAS Name: 4-[1-oxo-3-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]propyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]propanoyl]piperazine-1-carboxylate Traditional Name: 4-[3-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]propanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O5S/c1-3-32-24(29)27-17-15-26(16-18-27)23(28)14-11-20-9-12-22(13-10-20)33(30,31)25-19(2)21-7-5-4-6-8-21/h4-10,12-13,19,25H,3,11,14-18H2,1-2H3/t19-/m1/s1