[4-[(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)carbamoyl]phenyl] ethanoate Openeye Name: [4-[(5-morpholinosulfonyl-2-pyrrolidin-1-yl-phenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[(5-morpholinosulfonyl-2-pyrrolidino-phenyl)carbamoyl]phenyl] ester Formula: C23H27N3O6S MolecularWeight: 473.54198

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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)N4CCCC4

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)N4CCCC4

InChI

InChI=1S/C23H27N3O6S/c1-17(27)32-19-6-4-18(5-7-19)23(28)24-21-16-20(8-9-22(21)25-10-2-3-11-25)33(29,30)26-12-14-31-15-13-26/h4-9,16H,2-3,10-15H2,1H3,(H,24,28)