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

Systemtic Name: N-methyl-N-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide Openeye Name: N-methyl-N-(p-tolyl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide CAS Name: N-methyl-N-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide IUPAC Name: N-methyl-N-(4-methylphenyl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide Traditional Name: N-methyl-N-(p-tolyl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H20N2O2S/c1-14-7-9-17(10-8-14)18(2)22(20,21)19-12-11-15-5-3-4-6-16(15)13-19/h3-10H,11-13H2,1-2H3