N-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide

Systemtic Name: N-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide Openeye Name: N-(p-tolyl)-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide CAS Name: N-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide IUPAC Name: N-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide Traditional Name: N-(p-tolyl)-1,2,3,4-tetrahydroisoquinoline-5-sulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2CCNC3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2CCNC3

InChI

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