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2-[(3-cyanophenyl)sulfonyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide
2-[(3-cyanophenyl)sulfonyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)NC(=O)CN(C)S(=O)(=O)C2=CC=CC(=C2)C#N
Isomeric SMILES
CC1=C(C(=CC=C1)C)NC(=O)CN(C)S(=O)(=O)C2=CC=CC(=C2)C#N
InChI
InChI=1S/C18H19N3O3S/c1-13-6-4-7-14(2)18(13)20-17(22)12-21(3)25(23,24)16-9-5-8-15(10-16)11-19/h4-10H,12H2,1-3H3,(H,20,22)
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