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

Systemtic Name: N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-(4-phenylphenyl)acetamide Formula: C28H32N2O5S MolecularWeight: 508.62908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)CCCNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)CCCNC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C28H32N2O5S/c1-34-26-18-24-13-15-30(20-25(24)19-27(26)35-2)36(32,33)16-6-14-29-28(31)17-21-9-11-23(12-10-21)22-7-4-3-5-8-22/h3-5,7-12,18-19H,6,13-17,20H2,1-2H3,(H,29,31)