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4-methyl-N-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)benzenesulfonamide
4-methyl-N-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2CCCC3=CC(=CN=C23)C
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC2CCCC3=CC(=CN=C23)C
InChI
InChI=1S/C17H20N2O2S/c1-12-6-8-15(9-7-12)22(20,21)19-16-5-3-4-14-10-13(2)11-18-17(14)16/h6-11,16,19H,3-5H2,1-2H3
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