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N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)butanamide
N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC=C)OC2=CC=CC=C2C
Isomeric SMILES
CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC=C)OC2=CC=CC=C2C
InChI
InChI=1S/C23H28N2O4S/c1-5-16-25(17-6-2)30(27,28)20-14-12-19(13-15-20)24-23(26)21(7-3)29-22-11-9-8-10-18(22)4/h5-6,8-15,21H,1-2,7,16-17H2,3-4H3,(H,24,26)
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