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(2R)-2-(3-methylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide
(2R)-2-(3-methylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C
Isomeric SMILES
CC1=CC(=CC=C1)O[C@H](C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C
InChI
InChI=1S/C19H24N2O4S/c1-13(2)21-26(23,24)18-10-8-16(9-11-18)20-19(22)15(4)25-17-7-5-6-14(3)12-17/h5-13,15,21H,1-4H3,(H,20,22)/t15-/m1/s1
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