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

Systemtic Name: 3-[(4-methylphenyl)methyl]-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Openeye Name: 3-(p-tolylmethyl)-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide CAS Name: 3-[(4-methylphenyl)methyl]-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide IUPAC Name: 3-[(4-methylphenyl)methyl]-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Traditional Name: 3-(4-methylbenzyl)-1,4,4a,8a-tetrahydronaphthalene-2-sulfonamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(CC3C=CC=CC3C2)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(CC3C=CC=CC3C2)S(=O)(=O)N

InChI

InChI=1S/C18H21NO2S/c1-13-6-8-14(9-7-13)10-17-11-15-4-2-3-5-16(15)12-18(17)22(19,20)21/h2-9,15-16H,10-12H2,1H3,(H2,19,20,21)