[2-[(4-piperidin-1-ylsulfonylphenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[(4-piperidin-1-ylsulfonylphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[[4-(1-piperidylsulfonyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[oxo-[4-(1-piperidinylsulfonyl)anilino]methyl]phenyl] ester IUPAC Name: [2-[(4-piperidin-1-ylsulfonylphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(4-piperidinosulfonylphenyl)carbamoyl]phenyl] ester Formula: C20H22N2O5S MolecularWeight: 402.46408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H22N2O5S/c1-15(23)27-19-8-4-3-7-18(19)20(24)21-16-9-11-17(12-10-16)28(25,26)22-13-5-2-6-14-22/h3-4,7-12H,2,5-6,13-14H2,1H3,(H,21,24)