N-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide

Systemtic Name: N-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide Openeye Name: N-(p-tolyl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide CAS Name: N-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide IUPAC Name: N-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide Traditional Name: N-(p-tolyl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)N2CCC3=CC=CC=C3C2

InChI

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