3-(3-cyclohexyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-diethyl-benzenesulfonamide

Systemtic Name: 3-(3-cyclohexyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-diethyl-benzenesulfonamide Openeye Name: 3-(3-cyclohexyl-2-phenylimino-thiazol-4-yl)-N,N-diethyl-benzenesulfonamide CAS Name: 3-(3-cyclohexyl-2-phenylimino-4-thiazolyl)-N,N-diethylbenzenesulfonamide IUPAC Name: 3-(3-cyclohexyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-diethylbenzenesulfonamide Traditional Name: 3-(3-cyclohexyl-2-phenylimino-4-thiazolin-4-yl)-N,N-diethyl-benzenesulfonamide Formula: C25H31N3O2S2 MolecularWeight: 469.66254

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=CSC(=NC3=CC=CC=C3)N2C4CCCCC4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=CSC(=NC3=CC=CC=C3)N2C4CCCCC4

InChI

InChI=1S/C25H31N3O2S2/c1-3-27(4-2)32(29,30)23-17-11-12-20(18-23)24-19-31-25(26-21-13-7-5-8-14-21)28(24)22-15-9-6-10-16-22/h5,7-8,11-14,17-19,22H,3-4,6,9-10,15-16H2,1-2H3