[3-[(2-chlorophenyl)carbonylamino]phenyl] 3-piperidin-1-ylsulfonylbenzoate

Systemtic Name: [3-[(2-chlorophenyl)carbonylamino]phenyl] 3-piperidin-1-ylsulfonylbenzoate Openeye Name: [3-[(2-chlorobenzoyl)amino]phenyl] 3-(1-piperidylsulfonyl)benzoate CAS Name: 3-(1-piperidinylsulfonyl)benzoic acid [3-[[(2-chlorophenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [3-[(2-chlorobenzoyl)amino]phenyl] 3-piperidin-1-ylsulfonylbenzoate Traditional Name: 3-piperidinosulfonylbenzoic acid [3-[(2-chlorobenzoyl)amino]phenyl] ester Formula: C25H23ClN2O5S MolecularWeight: 498.97852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3=CC=CC(=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H23ClN2O5S/c26-23-13-3-2-12-22(23)24(29)27-19-9-7-10-20(17-19)33-25(30)18-8-6-11-21(16-18)34(31,32)28-14-4-1-5-15-28/h2-3,6-13,16-17H,1,4-5,14-15H2,(H,27,29)