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3-[(4-bromophenyl)sulfonylamino]-N-methyl-N-[(5-methylfuran-2-yl)methyl]propanamide
3-[(4-bromophenyl)sulfonylamino]-N-methyl-N-[(5-methylfuran-2-yl)methyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)CN(C)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br
Isomeric SMILES
CC1=CC=C(O1)CN(C)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br
InChI
InChI=1S/C16H19BrN2O4S/c1-12-3-6-14(23-12)11-19(2)16(20)9-10-18-24(21,22)15-7-4-13(17)5-8-15/h3-8,18H,9-11H2,1-2H3
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- [2-[[2-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate
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- 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide
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- [2-[[2-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(2-bromanyl-4-fluoranyl-phenoxy)ethanoate
- 2-[4-(4-cyano-2-methyl-5-pyrrol-1-yl-furan-3-yl)carbonylpiperazin-1-yl]-N-phenyl-ethanamide
- 3-(tert-butylsulfamoyl)-4-methoxy-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide
- 3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]propanamide
