[1-(2-ethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 3-(1-phenylethylsulfamoyl)benzoate

Systemtic Name: [1-(2-ethylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl] 3-(1-phenylethylsulfamoyl)benzoate Openeye Name: [2-(2-ethyl-1-piperidyl)-1-methyl-2-oxo-ethyl] 3-(1-phenylethylsulfamoyl)benzoate CAS Name: 3-(1-phenylethylsulfamoyl)benzoic acid [1-(2-ethyl-1-piperidinyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-ethylpiperidin-1-yl)-1-oxopropan-2-yl] 3-(1-phenylethylsulfamoyl)benzoate Traditional Name: 3-(1-phenylethylsulfamoyl)benzoic acid [2-(2-ethylpiperidino)-2-keto-1-methyl-ethyl] ester Formula: C25H32N2O5S MolecularWeight: 472.59698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)C(C)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCC1CCCCN1C(=O)C(C)OC(=O)C2=CC(=CC=C2)S(=O)(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C25H32N2O5S/c1-4-22-14-8-9-16-27(22)24(28)19(3)32-25(29)21-13-10-15-23(17-21)33(30,31)26-18(2)20-11-6-5-7-12-20/h5-7,10-13,15,17-19,22,26H,4,8-9,14,16H2,1-3H3