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2-[[4-(diethylsulfamoyl)phenyl]amino]-N-(4-dimethylaminophenyl)ethanamide
2-[[4-(diethylsulfamoyl)phenyl]amino]-N-(4-dimethylaminophenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)N(C)C
Isomeric SMILES
CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)N(C)C
InChI
InChI=1S/C20H28N4O3S/c1-5-24(6-2)28(26,27)19-13-9-16(10-14-19)21-15-20(25)22-17-7-11-18(12-8-17)23(3)4/h7-14,21H,5-6,15H2,1-4H3,(H,22,25)
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