3-[(2,4,6-trimethoxyphenyl)methyl]-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: 3-[(2,4,6-trimethoxyphenyl)methyl]-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Openeye Name: 3-[(2,4,6-trimethoxyphenyl)methyl]-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide CAS Name: 3-[(2,4,6-trimethoxyphenyl)methyl]-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide IUPAC Name: 3-[(2,4,6-trimethoxyphenyl)methyl]-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Traditional Name: 3-(2,4,6-trimethoxybenzyl)-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Formula: C20H25NO5S MolecularWeight: 391.4812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)CC2=C(CC3C=CC=CC3C2)S(=O)(=O)N)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)CC2=C(CC3C=CC=CC3C2)S(=O)(=O)N)OC

InChI

InChI=1S/C20H25NO5S/c1-24-16-11-18(25-2)17(19(12-16)26-3)9-15-8-13-6-4-5-7-14(13)10-20(15)27(21,22)23/h4-7,11-14H,8-10H2,1-3H3,(H2,21,22,23)