N-[3-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]carbamoyl]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]carbamoyl]phenyl]oxolane-2-carboxamide Openeye Name: N-[3-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]carbamoyl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[[5-(cyclopropylsulfamoyl)-2-methoxyanilino]-oxomethyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]carbamoyl]phenyl]oxolane-2-carboxamide Traditional Name: N-[3-[[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]carbamoyl]phenyl]tetrahydrofuran-2-carboxamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CCCO4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CCCO4

InChI

InChI=1S/C22H25N3O6S/c1-30-19-10-9-17(32(28,29)25-15-7-8-15)13-18(19)24-21(26)14-4-2-5-16(12-14)23-22(27)20-6-3-11-31-20/h2,4-5,9-10,12-13,15,20,25H,3,6-8,11H2,1H3,(H,23,27)(H,24,26)