4-[2-[4-(4-cyclohexylphenyl)-2-phenylimino-1,3-thiazol-3-yl]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[4-(4-cyclohexylphenyl)-2-phenylimino-1,3-thiazol-3-yl]ethyl]benzenesulfonamide Openeye Name: 4-[2-[4-(4-cyclohexylphenyl)-2-phenylimino-thiazol-3-yl]ethyl]benzenesulfonamide CAS Name: 4-[2-[4-(4-cyclohexylphenyl)-2-phenylimino-3-thiazolyl]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[4-(4-cyclohexylphenyl)-2-phenylimino-1,3-thiazol-3-yl]ethyl]benzenesulfonamide Traditional Name: 4-[2-[4-(4-cyclohexylphenyl)-2-phenylimino-4-thiazolin-3-yl]ethyl]benzenesulfonamide Formula: C29H31N3O2S2 MolecularWeight: 517.70534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=NC4=CC=CC=C4)N3CCC5=CC=C(C=C5)S(=O)(=O)N

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C3=CSC(=NC4=CC=CC=C4)N3CCC5=CC=C(C=C5)S(=O)(=O)N

InChI

InChI=1S/C29H31N3O2S2/c30-36(33,34)27-17-11-22(12-18-27)19-20-32-28(21-35-29(32)31-26-9-5-2-6-10-26)25-15-13-24(14-16-25)23-7-3-1-4-8-23/h2,5-6,9-18,21,23H,1,3-4,7-8,19-20H2,(H2,30,33,34)