N-[(2-methoxyphenyl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[(2-methoxyphenyl)methyl]tetralin-6-sulfonamide CAS Name: N-[(2-methoxyphenyl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-o-anisyltetralin-6-sulfonamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COC1=CC=CC=C1CNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C18H21NO3S/c1-22-18-9-5-4-8-16(18)13-19-23(20,21)17-11-10-14-6-2-3-7-15(14)12-17/h4-5,8-12,19H,2-3,6-7,13H2,1H3