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

Systemtic Name: ethyl (3S)-1-[3-[ethyl(phenyl)sulfamoyl]-4-methyl-phenyl]carbonylpiperidine-3-carboxylate Openeye Name: ethyl (3S)-1-[3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzoyl]piperidine-3-carboxylate CAS Name: (3S)-1-[[3-[ethyl(phenyl)sulfamoyl]-4-methylphenyl]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3S)-1-[3-[ethyl(phenyl)sulfamoyl]-4-methylbenzoyl]piperidine-3-carboxylate Traditional Name: (3S)-1-[3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzoyl]nipecotic acid ethyl ester Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCCC(C3)C(=O)OCC)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC[C@@H](C3)C(=O)OCC)C

InChI

InChI=1S/C24H30N2O5S/c1-4-26(21-11-7-6-8-12-21)32(29,30)22-16-19(14-13-18(22)3)23(27)25-15-9-10-20(17-25)24(28)31-5-2/h6-8,11-14,16,20H,4-5,9-10,15,17H2,1-3H3/t20-/m0/s1