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

Systemtic Name: 3-(3-hexyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dipropyl-benzenesulfonamide Openeye Name: 3-(3-hexyl-2-phenylimino-thiazol-4-yl)-N,N-dipropyl-benzenesulfonamide CAS Name: 3-(3-hexyl-2-phenylimino-4-thiazolyl)-N,N-dipropylbenzenesulfonamide IUPAC Name: 3-(3-hexyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dipropylbenzenesulfonamide Traditional Name: 3-(3-hexyl-2-phenylimino-4-thiazolin-4-yl)-N,N-dipropyl-benzenesulfonamide Formula: C27H37N3O2S2 MolecularWeight: 499.73158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=CSC1=NC2=CC=CC=C2)C3=CC(=CC=C3)S(=O)(=O)N(CCC)CCC

Isomeric SMILES

CCCCCCN1C(=CSC1=NC2=CC=CC=C2)C3=CC(=CC=C3)S(=O)(=O)N(CCC)CCC

InChI

InChI=1S/C27H37N3O2S2/c1-4-7-8-12-20-30-26(22-33-27(30)28-24-15-10-9-11-16-24)23-14-13-17-25(21-23)34(31,32)29(18-5-2)19-6-3/h9-11,13-17,21-22H,4-8,12,18-20H2,1-3H3