N-(4-methylphenyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide

Systemtic Name: N-(4-methylphenyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide Openeye Name: N-(p-tolyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide CAS Name: N-(4-methylphenyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide IUPAC Name: N-(4-methylphenyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide Traditional Name: N-(p-tolyl)-1,2,3,4-tetrahydroquinoline-6-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(C=C2)NCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C16H18N2O2S/c1-12-4-6-14(7-5-12)18-21(19,20)15-8-9-16-13(11-15)3-2-10-17-16/h4-9,11,17-18H,2-3,10H2,1H3