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

Systemtic Name: N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2,4,6-trimethyl-benzamide Openeye Name: N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2,4,6-trimethyl-benzamide CAS Name: N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2,4,6-trimethylbenzamide IUPAC Name: N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2,4,6-trimethylbenzamide Traditional Name: N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2,4,6-trimethyl-benzamide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)NCCCS(=O)(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)NCCCS(=O)(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)C

InChI

InChI=1S/C24H32N2O5S/c1-16-11-17(2)23(18(3)12-16)24(27)25-8-6-10-32(28,29)26-9-7-19-13-21(30-4)22(31-5)14-20(19)15-26/h11-14H,6-10,15H2,1-5H3,(H,25,27)