methyl 1-[3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]carbonylpiperidine-4-carboxylate

Systemtic Name: methyl 1-[3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-phenyl]carbonylpiperidine-4-carboxylate Openeye Name: methyl 1-[3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-benzoyl]piperidine-4-carboxylate CAS Name: 1-[[3-[(2,3-dimethylphenyl)sulfamoyl]-4-methylphenyl]-oxomethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[3-[(2,3-dimethylphenyl)sulfamoyl]-4-methylbenzoyl]piperidine-4-carboxylate Traditional Name: 1-[3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-benzoyl]isonipecotic acid methyl ester Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC(CC3)C(=O)OC)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC(CC3)C(=O)OC)C)C

InChI

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