(2-oxidanylidene-2-piperidin-1-yl-ethyl) 4-methyl-3-[(4-methylphenyl)sulfamoyl]benzoate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 4-methyl-3-[(4-methylphenyl)sulfamoyl]benzoate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] 4-methyl-3-(p-tolylsulfamoyl)benzoate CAS Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]benzoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 4-methyl-3-[(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 4-methyl-3-(p-tolylsulfamoyl)benzoic acid (2-keto-2-piperidino-ethyl) ester Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)N3CCCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)N3CCCCC3)C

InChI

InChI=1S/C22H26N2O5S/c1-16-6-10-19(11-7-16)23-30(27,28)20-14-18(9-8-17(20)2)22(26)29-15-21(25)24-12-4-3-5-13-24/h6-11,14,23H,3-5,12-13,15H2,1-2H3