N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[[4-(cyclobutylmethoxy)phenyl]methyl]-N-cyclopropyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[4-(cyclobutylmethoxy)benzyl]-N-cyclopropyl-piazthiole-4-sulfonamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)COC2=CC=C(C=C2)CN(C3CC3)S(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

C1CC(C1)COC2=CC=C(C=C2)CN(C3CC3)S(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C21H23N3O3S2/c25-29(26,20-6-2-5-19-21(20)23-28-22-19)24(17-9-10-17)13-15-7-11-18(12-8-15)27-14-16-3-1-4-16/h2,5-8,11-12,16-17H,1,3-4,9-10,13-14H2