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2-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]amino]-N-(3-methylphenyl)ethanamide
2-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]amino]-N-(3-methylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)NC2=CC=CC(=C2)C
Isomeric SMILES
CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)NC2=CC=CC(=C2)C
InChI
InChI=1S/C19H26N4O3S/c1-5-20-17-10-9-16(27(25,26)23(3)4)12-18(17)21-13-19(24)22-15-8-6-7-14(2)11-15/h6-12,20-21H,5,13H2,1-4H3,(H,22,24)
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- N-(6-methoxypyridin-3-yl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide
- N-(2,6-dimethylphenyl)-2-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]amino]ethanamide
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- 4-ethoxybenzenethiolate
- 4-ethoxybenzenethiol
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