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4-methoxy-3-methyl-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]benzenesulfonamide
4-methoxy-3-methyl-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(C)C)OC
Isomeric SMILES
CC1=C(C=CC(=C1)S(=O)(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(C)C)OC
InChI
InChI=1S/C19H26N2O5S2/c1-14(2)21-28(24,25)17-7-5-16(6-8-17)11-12-20-27(22,23)18-9-10-19(26-4)15(3)13-18/h5-10,13-14,20-21H,11-12H2,1-4H3
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- N-[2-[4-(diethylsulfamoyl)phenyl]ethyl]-4-ethoxy-3-methyl-benzenesulfonamide
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- 2-[4-[2-[(3R)-3,5-dithiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(2-methoxyethyl)ethanamide
- 3-thiophen-3-yl-1-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]propan-1-one
- 4-ethoxy-3-methyl-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]benzenesulfonamide
