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2-[2-(phenylmethyl)phenoxy]-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide
2-[2-(phenylmethyl)phenoxy]-N-[1-(4-sulfamoylphenyl)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3
Isomeric SMILES
CC(C1=CC=C(C=C1)S(=O)(=O)N)NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3
InChI
InChI=1S/C23H24N2O4S/c1-17(19-11-13-21(14-12-19)30(24,27)28)25-23(26)16-29-22-10-6-5-9-20(22)15-18-7-3-2-4-8-18/h2-14,17H,15-16H2,1H3,(H,25,26)(H2,24,27,28)
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