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

Systemtic Name: 3-(3-cyclohexyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dipropyl-benzenesulfonamide Openeye Name: 3-(3-cyclohexyl-2-phenylimino-thiazol-4-yl)-N,N-dipropyl-benzenesulfonamide CAS Name: 3-(3-cyclohexyl-2-phenylimino-4-thiazolyl)-N,N-dipropylbenzenesulfonamide IUPAC Name: 3-(3-cyclohexyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dipropylbenzenesulfonamide Traditional Name: 3-(3-cyclohexyl-2-phenylimino-4-thiazolin-4-yl)-N,N-dipropyl-benzenesulfonamide Formula: C27H35N3O2S2 MolecularWeight: 497.7157

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H35N3O2S2/c1-3-18-29(19-4-2)34(31,32)25-17-11-12-22(20-25)26-21-33-27(28-23-13-7-5-8-14-23)30(26)24-15-9-6-10-16-24/h5,7-8,11-14,17,20-21,24H,3-4,6,9-10,15-16,18-19H2,1-2H3