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

Systemtic Name: 3-[(3,4-dimethoxyphenyl)methyl]-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Openeye Name: 3-[(3,4-dimethoxyphenyl)methyl]-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide CAS Name: 3-[(3,4-dimethoxyphenyl)methyl]-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide IUPAC Name: 3-[(3,4-dimethoxyphenyl)methyl]-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Traditional Name: 3-veratryl-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4S/c1-23-17-8-7-13(10-18(17)24-2)9-16-11-14-5-3-4-6-15(14)12-19(16)25(20,21)22/h3-8,10,14-15H,9,11-12H2,1-2H3,(H2,20,21,22)