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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CC2=C(CC3C=CC=CC3C2)S(=O)(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OC)CC2=C(CC3C=CC=CC3C2)S(=O)(=O)N

InChI

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