4-methyl-N-(1,2,3,4-tetrahydroisoquinolin-6-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(1,2,3,4-tetrahydroisoquinolin-6-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(1,2,3,4-tetrahydroisoquinolin-6-yl)benzenesulfonamide CAS Name: 4-methyl-N-(1,2,3,4-tetrahydroisoquinolin-6-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(1,2,3,4-tetrahydroisoquinolin-6-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(1,2,3,4-tetrahydroisoquinolin-6-yl)benzenesulfonamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CNCC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CNCC3)C=C2

InChI

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