[2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindol-5-yl]methanamine

Systemtic Name: [2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindol-5-yl]methanamine Openeye Name: [2-(p-tolylsulfonyl)isoindolin-5-yl]methanamine CAS Name: [2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindol-5-yl]methanamine IUPAC Name: [2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindol-5-yl]methanamine Traditional Name: (2-tosylisoindolin-5-yl)methylamine Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C2)C=C(C=C3)CN

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C2)C=C(C=C3)CN

InChI

InChI=1S/C16H18N2O2S/c1-12-2-6-16(7-3-12)21(19,20)18-10-14-5-4-13(9-17)8-15(14)11-18/h2-8H,9-11,17H2,1H3