N-[3-[(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)carbamoyl]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)carbamoyl]phenyl]oxolane-2-carboxamide Openeye Name: N-[3-[(2-methoxy-5-morpholinosulfonyl-phenyl)carbamoyl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[[2-methoxy-5-(4-morpholinylsulfonyl)anilino]-oxomethyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[(2-methoxy-5-morpholin-4-ylsulfonylphenyl)carbamoyl]phenyl]oxolane-2-carboxamide Traditional Name: N-[3-[(2-methoxy-5-morpholinosulfonyl-phenyl)carbamoyl]phenyl]tetrahydrofuran-2-carboxamide Formula: C23H27N3O7S MolecularWeight: 489.54138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CCCO4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CCCO4

InChI

InChI=1S/C23H27N3O7S/c1-31-20-8-7-18(34(29,30)26-9-12-32-13-10-26)15-19(20)25-22(27)16-4-2-5-17(14-16)24-23(28)21-6-3-11-33-21/h2,4-5,7-8,14-15,21H,3,6,9-13H2,1H3,(H,24,28)(H,25,27)