ethyl (3S)-1-[3-[(4-methoxyphenyl)-methyl-sulfamoyl]phenyl]carbonylpiperidine-3-carboxylate

Systemtic Name: ethyl (3S)-1-[3-[(4-methoxyphenyl)-methyl-sulfamoyl]phenyl]carbonylpiperidine-3-carboxylate Openeye Name: ethyl (3S)-1-[3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoyl]piperidine-3-carboxylate CAS Name: (3S)-1-[[3-[(4-methoxyphenyl)-methylsulfamoyl]phenyl]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3S)-1-[3-[(4-methoxyphenyl)-methylsulfamoyl]benzoyl]piperidine-3-carboxylate Traditional Name: (3S)-1-[3-[(4-methoxyphenyl)-methyl-sulfamoyl]benzoyl]nipecotic acid ethyl ester Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)[C@H]1CCCN(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O6S/c1-4-31-23(27)18-8-6-14-25(16-18)22(26)17-7-5-9-21(15-17)32(28,29)24(2)19-10-12-20(30-3)13-11-19/h5,7,9-13,15,18H,4,6,8,14,16H2,1-3H3/t18-/m0/s1