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2-(4-methylphenoxy)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]propanamide
2-(4-methylphenoxy)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3
Isomeric SMILES
CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3
InChI
InChI=1S/C24H26N2O4S/c1-18-9-13-22(14-10-18)30-19(2)24(27)25-21-11-15-23(16-12-21)31(28,29)26(3)17-20-7-5-4-6-8-20/h4-16,19H,17H2,1-3H3,(H,25,27)
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