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

Systemtic Name: [1-oxidanylidene-1-[4-(phenylmethyl)piperidin-1-yl]propan-2-yl] 3-(methylsulfonylamino)benzoate Openeye Name: [2-(4-benzyl-1-piperidyl)-1-methyl-2-oxo-ethyl] 3-(methanesulfonamido)benzoate CAS Name: 3-(methanesulfonamido)benzoic acid [1-oxo-1-[4-(phenylmethyl)-1-piperidinyl]propan-2-yl] ester IUPAC Name: [1-(4-benzylpiperidin-1-yl)-1-oxopropan-2-yl] 3-(methanesulfonamido)benzoate Traditional Name: 3-(methanesulfonamido)benzoic acid [2-(4-benzylpiperidino)-2-keto-1-methyl-ethyl] ester Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)CC2=CC=CC=C2)OC(=O)C3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC(C(=O)N1CCC(CC1)CC2=CC=CC=C2)OC(=O)C3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C23H28N2O5S/c1-17(30-23(27)20-9-6-10-21(16-20)24-31(2,28)29)22(26)25-13-11-19(12-14-25)15-18-7-4-3-5-8-18/h3-10,16-17,19,24H,11-15H2,1-2H3