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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Openeye Name: 3-[(4-methoxyphenyl)methyl]-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide CAS Name: 3-[(4-methoxyphenyl)methyl]-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide IUPAC Name: 3-[(4-methoxyphenyl)methyl]-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Traditional Name: 3-p-anisyl-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3S/c1-22-17-8-6-13(7-9-17)10-16-11-14-4-2-3-5-15(14)12-18(16)23(19,20)21/h2-9,14-15H,10-12H2,1H3,(H2,19,20,21)