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N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-4-morpholin-4-ylsulfonyl-benzamide

N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-4-morpholin-4-ylsulfonyl-benzamide

Systemtic Name:N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-4-morpholin-4-ylsulfonyl-benzamide
Openeye Name:N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-4-morpholinosulfonyl-benzamide
CAS Name:N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-4-(4-morpholinylsulfonyl)benzamide
IUPAC Name:N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-4-morpholin-4-ylsulfonylbenzamide
Traditional Name:N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-4-morpholinosulfonyl-benzamide
Formula: C25H33N3O8S2
MolecularWeight: 567.67482
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)CCCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)OC


Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)CCCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)OC


InChI

InChI=1S/C25H33N3O8S2/c1-34-23-16-20-8-10-28(18-21(20)17-24(23)35-2)37(30,31)15-3-9-26-25(29)19-4-6-22(7-5-19)38(32,33)27-11-13-36-14-12-27/h4-7,16-17H,3,8-15,18H2,1-2H3,(H,26,29)


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