N-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Systemtic Name: N-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Openeye Name: N-(p-tolylmethyl)tetralin-6-sulfonamide CAS Name: N-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide IUPAC Name: N-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide Traditional Name: N-(4-methylbenzyl)tetralin-6-sulfonamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C18H21NO2S/c1-14-6-8-15(9-7-14)13-19-22(20,21)18-11-10-16-4-2-3-5-17(16)12-18/h6-12,19H,2-5,13H2,1H3