N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-4-ethyl-benzenesulfonamide

Systemtic Name: N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-4-ethyl-benzenesulfonamide Openeye Name: N-[2-[2-(4-chlorophenyl)thiazol-4-yl]ethyl]-4-ethyl-benzenesulfonamide CAS Name: N-[2-[2-(4-chlorophenyl)-4-thiazolyl]ethyl]-4-ethylbenzenesulfonamide IUPAC Name: N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-4-ethylbenzenesulfonamide Traditional Name: N-[2-[2-(4-chlorophenyl)thiazol-4-yl]ethyl]-4-ethyl-benzenesulfonamide Formula: C19H19ClN2O2S2 MolecularWeight: 406.94936

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O2S2/c1-2-14-3-9-18(10-4-14)26(23,24)21-12-11-17-13-25-19(22-17)15-5-7-16(20)8-6-15/h3-10,13,21H,2,11-12H2,1H3