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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O3S2/c1-17(2)15-31(16-18(3)4)36(33,34)21-13-11-20(12-14-21)27(32)30-28-29-25-22-9-5-7-19-8-6-10-23(24(19)22)26(25)35-28/h5-14,17-18H,15-16H2,1-4H3,(H,29,30,32)