N-[4-[[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]-methylsulfonyl-carbamoyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]-methylsulfonyl-carbamoyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[[4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-phenyl]-methylsulfonyl-carbamoyl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[[4-methoxy-N-methylsulfonyl-3-[[(3R)-3-oxolanyl]oxy]anilino]-oxomethyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[[4-methoxy-3-[(3R)-oxolan-3-yl]oxyphenyl]-methylsulfonylcarbamoyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[mesyl-[4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-phenyl]carbamoyl]phenyl]nicotinamide Formula: C25H25N3O7S MolecularWeight: 511.5469

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(C(=O)C2=CC=C(C=C2)NC(=O)C3=CN=CC=C3)S(=O)(=O)C)OC4CCOC4

Isomeric SMILES

COC1=C(C=C(C=C1)N(C(=O)C2=CC=C(C=C2)NC(=O)C3=CN=CC=C3)S(=O)(=O)C)O[C@@H]4CCOC4

InChI

InChI=1S/C25H25N3O7S/c1-33-22-10-9-20(14-23(22)35-21-11-13-34-16-21)28(36(2,31)32)25(30)17-5-7-19(8-6-17)27-24(29)18-4-3-12-26-15-18/h3-10,12,14-15,21H,11,13,16H2,1-2H3,(H,27,29)/t21-/m1/s1