N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]undecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N(CC=C)CC=C
Isomeric SMILES
CCCCCCCCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N(CC=C)CC=C
InChI
InChI=1S/C24H35N3O3S2/c1-4-7-8-9-10-11-12-13-14-23(28)26-24-25-21-16-15-20(19-22(21)31-24)32(29,30)27(17-5-2)18-6-3/h5-6,15-16,19H,2-4,7-14,17-18H2,1H3,(H,25,26,28)
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-(3-methylsulfanylphenyl)-1-[4-(5-phenyl-3,4-dihydropyrazol-2-yl)phenyl]methanimine
- N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-methyl-quinoline-7-carboxamide
- propan-2-yl 2-[(4-butoxyphenyl)carbonylamino]-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxylate
- 2-(4-chloranyl-2-methyl-phenoxy)-N,N-dihexyl-propanamide
- methyl 2-[(2-chloranylpyridin-3-yl)carbonylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
- [2-(4-chlorophenyl)quinolin-4-yl]-[4-(2-ethoxyphenyl)piperazin-1-yl]methanone
- N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide
- N-[1-(1-adamantyl)ethyl]-3,4-dimethyl-benzamide
- N-[(1-propylpiperidin-4-ylidene)amino]pyridine-2-carboxamide
- 2,5-dinaphthalen-2-yl-1,4-dithiine
