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2-[[5-(diethylsulfamoyl)-2-(ethylamino)phenyl]amino]-N-(2-methylphenyl)ethanamide
2-[[5-(diethylsulfamoyl)-2-(ethylamino)phenyl]amino]-N-(2-methylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)NCC(=O)NC2=CC=CC=C2C
Isomeric SMILES
CCNC1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)NCC(=O)NC2=CC=CC=C2C
InChI
InChI=1S/C21H30N4O3S/c1-5-22-19-13-12-17(29(27,28)25(6-2)7-3)14-20(19)23-15-21(26)24-18-11-9-8-10-16(18)4/h8-14,22-23H,5-7,15H2,1-4H3,(H,24,26)
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