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

Systemtic Name: ethyl 1-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]carbonylpiperidine-4-carboxylate Openeye Name: ethyl 1-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzoyl]piperidine-4-carboxylate CAS Name: 1-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methylphenyl]-oxomethyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylbenzoyl]piperidine-4-carboxylate Traditional Name: 1-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-benzoyl]isonipecotic acid ethyl ester Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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