3-(4-methoxyphenyl)-N-[4-(phenethylsulfamoyl)phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3
Isomeric SMILES
COC1=CC=C(C=C1)CCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3
InChI
InChI=1S/C24H26N2O4S/c1-30-22-12-7-20(8-13-22)9-16-24(27)26-21-10-14-23(15-11-21)31(28,29)25-18-17-19-5-3-2-4-6-19/h2-8,10-15,25H,9,16-18H2,1H3,(H,26,27)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[4-(dibutylsulfamoyl)phenyl]-3-(4-methoxyphenyl)propanamide
- N-[4-(hexylsulfamoyl)phenyl]-3-(4-methoxyphenyl)propanamide
- N-[4-(butan-2-ylsulfamoyl)phenyl]-3-(4-methoxyphenyl)propanamide
- N-[5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)propanamide
- 3-(4-methoxyphenyl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)propanamide
- [4-(diethylamino)phenyl]-(4-phenylpiperazin-1-yl)methanone
- 3-(4-methoxyphenyl)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide
- 4-(diethylamino)-N-(3-methoxypropyl)benzamide
- 4-(diethylamino)-N,N-diethyl-benzamide
- 3-(4-methoxyphenyl)-N-(2-methylbutan-2-yl)propanamide
