N-[3-[[4-methoxy-3-(methylsulfonylamino)phenyl]carbamoyl]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[[4-methoxy-3-(methylsulfonylamino)phenyl]carbamoyl]phenyl]oxolane-2-carboxamide Openeye Name: N-[3-[[3-(methanesulfonamido)-4-methoxy-phenyl]carbamoyl]phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[[3-(methanesulfonamido)-4-methoxyanilino]-oxomethyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-[[3-(methanesulfonamido)-4-methoxyphenyl]carbamoyl]phenyl]oxolane-2-carboxamide Traditional Name: N-[3-[[3-(methanesulfonamido)-4-methoxy-phenyl]carbamoyl]phenyl]tetrahydrofuran-2-carboxamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCO3)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCO3)NS(=O)(=O)C

InChI

InChI=1S/C20H23N3O6S/c1-28-17-9-8-15(12-16(17)23-30(2,26)27)21-19(24)13-5-3-6-14(11-13)22-20(25)18-7-4-10-29-18/h3,5-6,8-9,11-12,18,23H,4,7,10H2,1-2H3,(H,21,24)(H,22,25)