2-(2,5-dimethoxyphenyl)sulfonyl-N-(4-phenylbutyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-(2,5-dimethoxyphenyl)sulfonyl-N-(4-phenylbutyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-(2,5-dimethoxyphenyl)sulfonyl-N-(4-phenylbutyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-(2,5-dimethoxyphenyl)sulfonyl-N-(4-phenylbutyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-(2,5-dimethoxyphenyl)sulfonyl-N-(4-phenylbutyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-(2,5-dimethoxyphenyl)sulfonyl-N-(4-phenylbutyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C28H32N2O5S MolecularWeight: 508.62908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)NCCCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)NCCCCC4=CC=CC=C4

InChI

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