[4-[(3-piperidin-1-ylsulfonylphenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[(3-piperidin-1-ylsulfonylphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[[3-(1-piperidylsulfonyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[oxo-[3-(1-piperidinylsulfonyl)anilino]methyl]phenyl] ester IUPAC Name: [4-[(3-piperidin-1-ylsulfonylphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(3-piperidinosulfonylphenyl)carbamoyl]phenyl] ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H22N2O5S/c1-15(23)27-18-10-8-16(9-11-18)20(24)21-17-6-5-7-19(14-17)28(25,26)22-12-3-2-4-13-22/h5-11,14H,2-4,12-13H2,1H3,(H,21,24)