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N-[(6-methoxynaphthalen-2-yl)methyl]-3-[4-(methylsulfamoyl)phenyl]propanamide
N-[(6-methoxynaphthalen-2-yl)methyl]-3-[4-(methylsulfamoyl)phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC
Isomeric SMILES
CNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC
InChI
InChI=1S/C22H24N2O4S/c1-23-29(26,27)21-10-4-16(5-11-21)6-12-22(25)24-15-17-3-7-19-14-20(28-2)9-8-18(19)13-17/h3-5,7-11,13-14,23H,6,12,15H2,1-2H3,(H,24,25)
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- 3-(3-hydroxyphenyl)propanoic acid
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- N-ethyl-N-(2-methylphenyl)-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- N-[(6-methoxynaphthalen-2-yl)methyl]-2-[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide
- 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
