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2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-N-(2-ethoxyphenyl)ethanamide
2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-N-(2-ethoxyphenyl)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=C2OCC)C
Isomeric SMILES
CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NCC(=O)NC2=CC=CC=C2OCC)C
InChI
InChI=1S/C21H29N3O4S/c1-5-24(6-2)29(26,27)20-14-17(13-12-16(20)4)22-15-21(25)23-18-10-8-9-11-19(18)28-7-3/h8-14,22H,5-7,15H2,1-4H3,(H,23,25)
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- (3R)-3-acetamido-N-(4-ethoxy-3-methoxy-phenyl)-3-phenyl-propanamide
