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(2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-[(4-propylphenyl)amino]propanamide
(2R)-N-[3-(dimethylsulfamoyl)phenyl]-2-[(4-propylphenyl)amino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)NC(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C
Isomeric SMILES
CCCC1=CC=C(C=C1)N[C@H](C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C
InChI
InChI=1S/C20H27N3O3S/c1-5-7-16-10-12-17(13-11-16)21-15(2)20(24)22-18-8-6-9-19(14-18)27(25,26)23(3)4/h6,8-15,21H,5,7H2,1-4H3,(H,22,24)/t15-/m1/s1
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