[4-[4-[(3-morpholin-4-ylsulfonylphenyl)carbamoyl]phenyl]phenyl] ethanoate

Systemtic Name: [4-[4-[(3-morpholin-4-ylsulfonylphenyl)carbamoyl]phenyl]phenyl] ethanoate Openeye Name: [4-[4-[(3-morpholinosulfonylphenyl)carbamoyl]phenyl]phenyl] acetate CAS Name: acetic acid [4-[4-[[3-(4-morpholinylsulfonyl)anilino]-oxomethyl]phenyl]phenyl] ester IUPAC Name: [4-[4-[(3-morpholin-4-ylsulfonylphenyl)carbamoyl]phenyl]phenyl] acetate Traditional Name: acetic acid [4-[4-[(3-morpholinosulfonylphenyl)carbamoyl]phenyl]phenyl] ester Formula: C25H24N2O6S MolecularWeight: 480.53286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H24N2O6S/c1-18(28)33-23-11-9-20(10-12-23)19-5-7-21(8-6-19)25(29)26-22-3-2-4-24(17-22)34(30,31)27-13-15-32-16-14-27/h2-12,17H,13-16H2,1H3,(H,26,29)