4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide CAS Name: N-(5-benzoyl-4-phenyl-2-thiazolyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide IUPAC Name: N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide Traditional Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide Formula: C32H25N3O4S2 MolecularWeight: 579.6886

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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=NC(=C(S4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)C(=O)NC4=NC(=C(S4)C(=O)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H25N3O4S2/c36-29(24-12-5-2-6-13-24)30-28(23-10-3-1-4-11-23)33-32(40-30)34-31(37)25-15-17-27(18-16-25)41(38,39)35-20-19-22-9-7-8-14-26(22)21-35/h1-18H,19-21H2,(H,33,34,37)