N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]quinoline-8-sulfonamide

Systemtic Name: N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]quinoline-8-sulfonamide Openeye Name: N-[4-(4-sec-butylphenyl)thiazol-2-yl]quinoline-8-sulfonamide CAS Name: N-[4-(4-butan-2-ylphenyl)-2-thiazolyl]-8-quinolinesulfonamide IUPAC Name: N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]quinoline-8-sulfonamide Traditional Name: N-[4-(4-sec-butylphenyl)thiazol-2-yl]quinoline-8-sulfonamide Formula: C22H21N3O2S2 MolecularWeight: 423.55104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H21N3O2S2/c1-3-15(2)16-9-11-17(12-10-16)19-14-28-22(24-19)25-29(26,27)20-8-4-6-18-7-5-13-23-21(18)20/h4-15H,3H2,1-2H3,(H,24,25)