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N-(2,6-dimethylphenyl)-2-[[4-(methylsulfonylamino)phenyl]amino]propanamide
N-(2,6-dimethylphenyl)-2-[[4-(methylsulfonylamino)phenyl]amino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)NC(=O)C(C)NC2=CC=C(C=C2)NS(=O)(=O)C
Isomeric SMILES
CC1=C(C(=CC=C1)C)NC(=O)C(C)NC2=CC=C(C=C2)NS(=O)(=O)C
InChI
InChI=1S/C18H23N3O3S/c1-12-6-5-7-13(2)17(12)20-18(22)14(3)19-15-8-10-16(11-9-15)21-25(4,23)24/h5-11,14,19,21H,1-4H3,(H,20,22)
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