N-cyclopropyl-N-[[3-[[(3S)-oxolan-3-yl]methoxy]phenyl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-cyclopropyl-N-[[3-[[(3S)-oxolan-3-yl]methoxy]phenyl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-cyclopropyl-N-[[3-[[(3S)-tetrahydrofuran-3-yl]methoxy]phenyl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-cyclopropyl-N-[[3-[[(3S)-3-oxolanyl]methoxy]phenyl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-cyclopropyl-N-[[3-[[(3S)-oxolan-3-yl]methoxy]phenyl]methyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-cyclopropyl-N-[3-[[(3S)-tetrahydrofuran-3-yl]methoxy]benzyl]piazthiole-4-sulfonamide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC(=CC=C2)OCC3CCOC3)S(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1COC[C@H]1COC2=CC=CC(=C2)CN(C3CC3)S(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C21H23N3O4S2/c25-30(26,20-6-2-5-19-21(20)23-29-22-19)24(17-7-8-17)12-15-3-1-4-18(11-15)28-14-16-9-10-27-13-16/h1-6,11,16-17H,7-10,12-14H2/t16-/m0/s1