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

Systemtic Name: N-[[2-(methoxymethyl)phenyl]methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-[[2-(methoxymethyl)phenyl]methyl]tetralin-6-sulfonamide CAS Name: N-[[2-(methoxymethyl)phenyl]methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[[2-(methoxymethyl)phenyl]methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-[2-(methoxymethyl)benzyl]tetralin-6-sulfonamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=CC=C1CNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

COCC1=CC=CC=C1CNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C19H23NO3S/c1-23-14-18-9-5-4-8-17(18)13-20-24(21,22)19-11-10-15-6-2-3-7-16(15)12-19/h4-5,8-12,20H,2-3,6-7,13-14H2,1H3