N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide Formula: C29H21N3O3S2 MolecularWeight: 523.62534

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=NC5=C(S4)C6=CC=CC7=C6C5=CC=C7

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=NC5=C(S4)C6=CC=CC7=C6C5=CC=C7

InChI

InChI=1S/C29H21N3O3S2/c33-28(31-29-30-26-23-9-3-7-19-8-4-10-24(25(19)23)27(26)36-29)20-11-13-22(14-12-20)37(34,35)32-16-15-18-5-1-2-6-21(18)17-32/h1-14H,15-17H2,(H,30,31,33)