N,N-dimethyl-3-[[[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[[2-[[(2R)-oxolan-2-yl]methoxy]phenyl]carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-dimethyl-3-[[[2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoyl]amino]carbamoyl]benzenesulfonamide CAS Name: N,N-dimethyl-3-[oxo-[[oxo-[2-[[(2R)-2-oxolanyl]methoxy]phenyl]methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N,N-dimethyl-3-[[[2-[[(2R)-oxolan-2-yl]methoxy]benzoyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-dimethyl-3-[[[2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzoyl]amino]carbamoyl]benzenesulfonamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2OCC3CCCO3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=CC=C2OC[C@H]3CCCO3

InChI

InChI=1S/C21H25N3O6S/c1-24(2)31(27,28)17-9-5-7-15(13-17)20(25)22-23-21(26)18-10-3-4-11-19(18)30-14-16-8-6-12-29-16/h3-5,7,9-11,13,16H,6,8,12,14H2,1-2H3,(H,22,25)(H,23,26)/t16-/m1/s1