[1-oxidanylidene-1-[(4-piperidin-1-ylphenyl)amino]propan-2-yl] 3-(methylsulfonylamino)benzoate

Systemtic Name: [1-oxidanylidene-1-[(4-piperidin-1-ylphenyl)amino]propan-2-yl] 3-(methylsulfonylamino)benzoate Openeye Name: [1-methyl-2-oxo-2-[4-(1-piperidyl)anilino]ethyl] 3-(methanesulfonamido)benzoate CAS Name: 3-(methanesulfonamido)benzoic acid [1-oxo-1-[4-(1-piperidinyl)anilino]propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-piperidin-1-ylanilino)propan-2-yl] 3-(methanesulfonamido)benzoate Traditional Name: 3-(methanesulfonamido)benzoic acid [2-keto-1-methyl-2-(4-piperidinoanilino)ethyl] ester Formula: C22H27N3O5S MolecularWeight: 445.53188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)OC(=O)C3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)OC(=O)C3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C22H27N3O5S/c1-16(30-22(27)17-7-6-8-19(15-17)24-31(2,28)29)21(26)23-18-9-11-20(12-10-18)25-13-4-3-5-14-25/h6-12,15-16,24H,3-5,13-14H2,1-2H3,(H,23,26)