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

Systemtic Name: N-[2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]-4-morpholinosulfonyl-benzamide CAS Name: N-[2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]-4-morpholinosulfonyl-benzamide Formula: C24H31N3O8S2 MolecularWeight: 553.64824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O8S2/c1-33-22-15-19-7-9-27(17-20(19)16-23(22)34-2)36(29,30)14-8-25-24(28)18-3-5-21(6-4-18)37(31,32)26-10-12-35-13-11-26/h3-6,15-16H,7-14,17H2,1-2H3,(H,25,28)