3-[(3-methoxy-4-oxidanyl-phenyl)methyl]-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: 3-[(3-methoxy-4-oxidanyl-phenyl)methyl]-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Openeye Name: 3-[(4-hydroxy-3-methoxy-phenyl)methyl]-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide CAS Name: 3-[(4-hydroxy-3-methoxyphenyl)methyl]-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide IUPAC Name: 3-[(4-hydroxy-3-methoxyphenyl)methyl]-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Traditional Name: 3-vanillyl-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO4S/c1-23-17-9-12(6-7-16(17)20)8-15-10-13-4-2-3-5-14(13)11-18(15)24(19,21)22/h2-7,9,13-14,20H,8,10-11H2,1H3,(H2,19,21,22)