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4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(2-dimethylaminoethyl)-N-(4-fluoranyl-1,3-benzothiazol-2-yl)benzamide

4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(2-dimethylaminoethyl)-N-(4-fluoranyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name:4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(2-dimethylaminoethyl)-N-(4-fluoranyl-1,3-benzothiazol-2-yl)benzamide
Openeye Name:4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(2-dimethylaminoethyl)-N-(4-fluoro-1,3-benzothiazol-2-yl)benzamide
CAS Name:4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(2-dimethylaminoethyl)-N-(4-fluoro-1,3-benzothiazol-2-yl)benzamide
IUPAC Name:4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(2-dimethylaminoethyl)-N-(4-fluoro-1,3-benzothiazol-2-yl)benzamide
Traditional Name:4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(2-dimethylaminoethyl)-N-(4-fluoro-1,3-benzothiazol-2-yl)benzamide
Formula: C27H27FN4O3S2
MolecularWeight: 538.656683
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C1=NC2=C(C=CC=C2S1)F)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4


Isomeric SMILES

CN(C)CCN(C1=NC2=C(C=CC=C2S1)F)C(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4


InChI

InChI=1S/C27H27FN4O3S2/c1-30(2)16-17-32(27-29-25-23(28)8-5-9-24(25)36-27)26(33)20-10-12-22(13-11-20)37(34,35)31-15-14-19-6-3-4-7-21(19)18-31/h3-13H,14-18H2,1-2H3


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