N-[1-(4-butan-2-ylphenyl)propyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[1-(4-sec-butylphenyl)propyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[1-(4-sec-butylphenyl)propyl]piazthiole-4-sulfonamide Formula: C19H23N3O2S2 MolecularWeight: 389.53482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CC)NS(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NS(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C19H23N3O2S2/c1-4-13(3)14-9-11-15(12-10-14)16(5-2)22-26(23,24)18-8-6-7-17-19(18)21-25-20-17/h6-13,16,22H,4-5H2,1-3H3