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

Systemtic Name: ethyl (3S)-1-[3-[methyl-(4-methylphenyl)sulfamoyl]phenyl]carbonylpiperidine-3-carboxylate Openeye Name: ethyl (3S)-1-[3-[methyl(p-tolyl)sulfamoyl]benzoyl]piperidine-3-carboxylate CAS Name: (3S)-1-[[3-[methyl-(4-methylphenyl)sulfamoyl]phenyl]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3S)-1-[3-[methyl-(4-methylphenyl)sulfamoyl]benzoyl]piperidine-3-carboxylate Traditional Name: (3S)-1-[3-[methyl(p-tolyl)sulfamoyl]benzoyl]nipecotic acid ethyl ester Formula: C23H28N2O5S MolecularWeight: 444.54382

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5S/c1-4-30-23(27)19-8-6-14-25(16-19)22(26)18-7-5-9-21(15-18)31(28,29)24(3)20-12-10-17(2)11-13-20/h5,7,9-13,15,19H,4,6,8,14,16H2,1-3H3/t19-/m0/s1