(2-naphthalen-1-yl-2-oxidanylidene-ethyl) 4-chloranyl-3-piperidin-1-ylsulfonyl-benzoate

Systemtic Name: (2-naphthalen-1-yl-2-oxidanylidene-ethyl) 4-chloranyl-3-piperidin-1-ylsulfonyl-benzoate Openeye Name: [2-(1-naphthyl)-2-oxo-ethyl] 4-chloro-3-(1-piperidylsulfonyl)benzoate CAS Name: 4-chloro-3-(1-piperidinylsulfonyl)benzoic acid [2-(1-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-1-yl-2-oxoethyl) 4-chloro-3-piperidin-1-ylsulfonylbenzoate Traditional Name: 4-chloro-3-piperidinosulfonyl-benzoic acid [2-keto-2-(1-naphthyl)ethyl] ester Formula: C24H22ClNO5S MolecularWeight: 471.95318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)C3=CC=CC4=CC=CC=C43)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC(=O)C3=CC=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C24H22ClNO5S/c25-21-12-11-18(15-23(21)32(29,30)26-13-4-1-5-14-26)24(28)31-16-22(27)20-10-6-8-17-7-2-3-9-19(17)20/h2-3,6-12,15H,1,4-5,13-14,16H2