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2-methoxy-N-[3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]phenyl]ethanamide
2-methoxy-N-[3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)COC)C)C
Isomeric SMILES
CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)COC)C)C
InChI
InChI=1S/C20H26N2O4S/c1-12-13(2)15(4)20(16(5)14(12)3)27(24,25)22-18-9-7-8-17(10-18)21-19(23)11-26-6/h7-10,22H,11H2,1-6H3,(H,21,23)
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