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2-[(4-methylphenyl)sulfonylamino]-N-[4-(trifluoromethyl)phenyl]propanamide
2-[(4-methylphenyl)sulfonylamino]-N-[4-(trifluoromethyl)phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NC2=CC=C(C=C2)C(F)(F)F
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)NC2=CC=C(C=C2)C(F)(F)F
InChI
InChI=1S/C17H17F3N2O3S/c1-11-3-9-15(10-4-11)26(24,25)22-12(2)16(23)21-14-7-5-13(6-8-14)17(18,19)20/h3-10,12,22H,1-2H3,(H,21,23)
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