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

Systemtic Name: N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-4-pyrrolidinosulfonyl-benzamide Formula: C25H33N3O7S2 MolecularWeight: 551.67542

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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)N4CCCC4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)CCCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4)OC

InChI

InChI=1S/C25H33N3O7S2/c1-34-23-16-20-10-14-28(18-21(20)17-24(23)35-2)36(30,31)15-5-11-26-25(29)19-6-8-22(9-7-19)37(32,33)27-12-3-4-13-27/h6-9,16-17H,3-5,10-15,18H2,1-2H3,(H,26,29)