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

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-(dibutylsulfamoyl)benzamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-4-(dibutylsulfamoyl)benzamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-4-(dibutylsulfamoyl)benzamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-(dibutylsulfamoyl)benzamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-4-(dibutylsulfamoyl)benzamide Formula: C28H29N3O3S2 MolecularWeight: 519.67816

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5

InChI

InChI=1S/C28H29N3O3S2/c1-3-5-17-31(18-6-4-2)36(33,34)21-15-13-20(14-16-21)27(32)30-28-29-25-22-11-7-9-19-10-8-12-23(24(19)22)26(25)35-28/h7-16H,3-6,17-18H2,1-2H3,(H,29,30,32)