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

Systemtic Name: [4-[(4-piperidin-1-ylsulfonylphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[[4-(1-piperidylsulfonyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[oxo-[4-(1-piperidinylsulfonyl)anilino]methyl]phenyl] ester IUPAC Name: [4-[(4-piperidin-1-ylsulfonylphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(4-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=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

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

InChI

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