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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H21N3O2S2/c1-15(2)13-16-8-10-17(11-9-16)19-14-28-22(24-19)25-29(26,27)20-7-3-5-18-6-4-12-23-21(18)20/h3-12,14-15H,13H2,1-2H3,(H,24,25)