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

Systemtic Name: N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]-4-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]-4-morpholinosulfonyl-benzamide CAS Name: N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]-4-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]-4-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]-4-morpholinosulfonyl-benzamide Formula: C23H29N3O7S2 MolecularWeight: 523.62226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(CC2)S(=O)(=O)CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C=C1

Isomeric SMILES

COC1=CC2=C(CN(CC2)S(=O)(=O)CCNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCOCC4)C=C1

InChI

InChI=1S/C23H29N3O7S2/c1-32-21-5-2-20-17-26(10-8-19(20)16-21)34(28,29)15-9-24-23(27)18-3-6-22(7-4-18)35(30,31)25-11-13-33-14-12-25/h2-7,16H,8-15,17H2,1H3,(H,24,27)