4-ethoxy-N-[4-[(oxolan-2-ylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[4-[(oxolan-2-ylcarbonylamino)carbamoyl]phenyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[4-[(tetrahydrofuran-2-carbonylamino)carbamoyl]phenyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[4-[oxo-[[oxo(2-oxolanyl)methyl]hydrazo]methyl]phenyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[4-[(oxolane-2-carbonylamino)carbamoyl]phenyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[4-[(tetrahydrofuran-2-carbonylamino)carbamoyl]phenyl]benzenesulfonamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3CCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3CCCO3

InChI

InChI=1S/C20H23N3O6S/c1-2-28-16-9-11-17(12-10-16)30(26,27)23-15-7-5-14(6-8-15)19(24)21-22-20(25)18-4-3-13-29-18/h5-12,18,23H,2-4,13H2,1H3,(H,21,24)(H,22,25)