(2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) 3,4-dimethyl-5-sulfamoyl-benzoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) 3,4-dimethyl-5-sulfamoyl-benzoate Openeye Name: [2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 3,4-dimethyl-5-sulfamoyl-benzoate CAS Name: 3,4-dimethyl-5-sulfamoylbenzoic acid [2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-piperidin-1-ylethyl) 3,4-dimethyl-5-sulfamoylbenzoate Traditional Name: 3,4-dimethyl-5-sulfamoyl-benzoic acid (2-keto-1-phenyl-2-piperidino-ethyl) ester Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N3CCCCC3)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N3CCCCC3)S(=O)(=O)N)C

InChI

InChI=1S/C22H26N2O5S/c1-15-13-18(14-19(16(15)2)30(23,27)28)22(26)29-20(17-9-5-3-6-10-17)21(25)24-11-7-4-8-12-24/h3,5-6,9-10,13-14,20H,4,7-8,11-12H2,1-2H3,(H2,23,27,28)