N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-(dipropylsulfamoyl)benzamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-(dipropylsulfamoyl)benzamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-4-(dipropylsulfamoyl)benzamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-4-(dipropylsulfamoyl)benzamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-(dipropylsulfamoyl)benzamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-4-(dipropylsulfamoyl)benzamide Formula: C26H25N3O3S2 MolecularWeight: 491.625

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5

InChI

InChI=1S/C26H25N3O3S2/c1-3-15-29(16-4-2)34(31,32)19-13-11-18(12-14-19)25(30)28-26-27-23-20-9-5-7-17-8-6-10-21(22(17)20)24(23)33-26/h5-14H,3-4,15-16H2,1-2H3,(H,27,28,30)