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

Systemtic Name: N,N-diethyl-3-(3-pentyl-2-phenylimino-1,3-thiazol-4-yl)benzenesulfonamide Openeye Name: N,N-diethyl-3-(3-pentyl-2-phenylimino-thiazol-4-yl)benzenesulfonamide CAS Name: N,N-diethyl-3-(3-pentyl-2-phenylimino-4-thiazolyl)benzenesulfonamide IUPAC Name: N,N-diethyl-3-(3-pentyl-2-phenylimino-1,3-thiazol-4-yl)benzenesulfonamide Traditional Name: 3-(3-amyl-2-phenylimino-4-thiazolin-4-yl)-N,N-diethyl-benzenesulfonamide Formula: C24H31N3O2S2 MolecularWeight: 457.65184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=CSC1=NC2=CC=CC=C2)C3=CC(=CC=C3)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCCCCN1C(=CSC1=NC2=CC=CC=C2)C3=CC(=CC=C3)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C24H31N3O2S2/c1-4-7-11-17-27-23(19-30-24(27)25-21-14-9-8-10-15-21)20-13-12-16-22(18-20)31(28,29)26(5-2)6-3/h8-10,12-16,18-19H,4-7,11,17H2,1-3H3