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N-(2-methoxyphenyl)-3-[4-[(phenylmethyl)sulfamoyl]phenyl]propanamide
N-(2-methoxyphenyl)-3-[4-[(phenylmethyl)sulfamoyl]phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3
Isomeric SMILES
COC1=CC=CC=C1NC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3
InChI
InChI=1S/C23H24N2O4S/c1-29-22-10-6-5-9-21(22)25-23(26)16-13-18-11-14-20(15-12-18)30(27,28)24-17-19-7-3-2-4-8-19/h2-12,14-15,24H,13,16-17H2,1H3,(H,25,26)
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