4-[methyl-(4-octyl-1,3-thiazol-2-yl)amino]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[methyl-(4-octyl-1,3-thiazol-2-yl)amino]-N-phenyl-benzenesulfonamide Openeye Name: 4-[methyl-(4-octylthiazol-2-yl)amino]-N-phenyl-benzenesulfonamide CAS Name: 4-[methyl-(4-octyl-2-thiazolyl)amino]-N-phenylbenzenesulfonamide IUPAC Name: 4-[methyl-(4-octyl-1,3-thiazol-2-yl)amino]-N-phenylbenzenesulfonamide Traditional Name: 4-[methyl-(4-octylthiazol-2-yl)amino]-N-phenyl-benzenesulfonamide Formula: C24H31N3O2S2 MolecularWeight: 457.65184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CSC(=N1)N(C)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCC1=CSC(=N1)N(C)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O2S2/c1-3-4-5-6-7-9-14-21-19-30-24(25-21)27(2)22-15-17-23(18-16-22)31(28,29)26-20-12-10-8-11-13-20/h8,10-13,15-19,26H,3-7,9,14H2,1-2H3