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N-methyl-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]-N-(phenylmethyl)ethanamide
N-methyl-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]-N-(phenylmethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N(C)CC3=CC=CC=C3
Isomeric SMILES
CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)N(C)CC3=CC=CC=C3
InChI
InChI=1S/C23H24N2O4S/c1-18-8-6-7-11-22(18)24-30(27,28)21-14-12-20(13-15-21)29-17-23(26)25(2)16-19-9-4-3-5-10-19/h3-15,24H,16-17H2,1-2H3
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