[4-[(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[(2-methoxy-5-morpholinosulfonyl-phenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[2-methoxy-5-(4-morpholinylsulfonyl)anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[(2-methoxy-5-morpholin-4-ylsulfonylphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(2-methoxy-5-morpholinosulfonyl-phenyl)carbamoyl]phenyl] ester Formula: C20H22N2O7S MolecularWeight: 434.46288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC

InChI

InChI=1S/C20H22N2O7S/c1-14(23)29-16-5-3-15(4-6-16)20(24)21-18-13-17(7-8-19(18)27-2)30(25,26)22-9-11-28-12-10-22/h3-8,13H,9-12H2,1-2H3,(H,21,24)