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

Systemtic Name: N-[(3-methylphenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide Openeye Name: N-(m-tolylmethyl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide CAS Name: N-[(3-methylphenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide IUPAC Name: N-[(3-methylphenyl)methyl]-3,4-dihydro-1H-isoquinoline-2-sulfonamide Traditional Name: N-(3-methylbenzyl)-3,4-dihydro-1H-isoquinoline-2-sulfonamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNS(=O)(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC(=CC=C1)CNS(=O)(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C17H20N2O2S/c1-14-5-4-6-15(11-14)12-18-22(20,21)19-10-9-16-7-2-3-8-17(16)13-19/h2-8,11,18H,9-10,12-13H2,1H3