N-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide

Systemtic Name: N-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide Openeye Name: N-(p-tolyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide CAS Name: N-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide IUPAC Name: N-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinoline-7-sulfonamide Traditional Name: N-(p-tolyl)-1,2,3,4-tetrahydroisoquinoline-7-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=CC3=C(CCNC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(CCNC3)C=C2

InChI

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