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2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-N-(3-methylphenyl)ethanamide
2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-N-(3-methylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NCC(=O)NC2=CC=CC(=C2)C)C
Isomeric SMILES
CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NCC(=O)NC2=CC=CC(=C2)C)C
InChI
InChI=1S/C20H27N3O3S/c1-5-23(6-2)27(25,26)19-13-17(11-10-16(19)4)21-14-20(24)22-18-9-7-8-15(3)12-18/h7-13,21H,5-6,14H2,1-4H3,(H,22,24)
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