ethyl 1-[4-[(2-methoxyphenyl)-methyl-sulfamoyl]phenyl]carbonylpiperidine-3-carboxylate

Systemtic Name: ethyl 1-[4-[(2-methoxyphenyl)-methyl-sulfamoyl]phenyl]carbonylpiperidine-3-carboxylate Openeye Name: ethyl 1-[4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzoyl]piperidine-3-carboxylate CAS Name: 1-[[4-[(2-methoxyphenyl)-methylsulfamoyl]phenyl]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-[(2-methoxyphenyl)-methylsulfamoyl]benzoyl]piperidine-3-carboxylate Traditional Name: 1-[4-[(2-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=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

InChI

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