4-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide

Systemtic Name: 4-[[(4-ethoxy-3-methoxy-phenyl)carbonylamino]carbamoyl]-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide Openeye Name: 4-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide CAS Name: 4-[[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-[[(2R)-2-oxolanyl]methyl]benzenesulfonamide IUPAC Name: 4-[[(4-ethoxy-3-methoxybenzoyl)amino]carbamoyl]-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide Traditional Name: 4-[[(4-ethoxy-3-methoxy-benzoyl)amino]carbamoyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide Formula: C22H27N3O7S MolecularWeight: 477.53068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC[C@H]3CCCO3)OC

InChI

InChI=1S/C22H27N3O7S/c1-3-31-19-11-8-16(13-20(19)30-2)22(27)25-24-21(26)15-6-9-18(10-7-15)33(28,29)23-14-17-5-4-12-32-17/h6-11,13,17,23H,3-5,12,14H2,1-2H3,(H,24,26)(H,25,27)/t17-/m1/s1