2-(3,4-dimethoxyphenyl)sulfonyl-N-[(2,4,6-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)sulfonyl-N-[(2,4,6-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)sulfonyl-N-[(2,4,6-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)sulfonyl-N-[(2,4,6-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)sulfonyl-N-[(2,4,6-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)sulfonyl-N-(2,4,6-trimethoxybenzyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C28H32N2O8S MolecularWeight: 556.62728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)NCC4=C(C=C(C=C4OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CC3=CC=CC=C3CC2C(=O)NCC4=C(C=C(C=C4OC)OC)OC)OC

InChI

InChI=1S/C28H32N2O8S/c1-34-20-13-25(36-3)22(26(14-20)37-4)16-29-28(31)23-12-18-8-6-7-9-19(18)17-30(23)39(32,33)21-10-11-24(35-2)27(15-21)38-5/h6-11,13-15,23H,12,16-17H2,1-5H3,(H,29,31)