1-ethanoyl-N,N-bis(2-methylpropyl)-2,3-dihydroindole-5-sulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)CN(CC(C)C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C
Isomeric SMILES
CC(C)CN(CC(C)C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C
InChI
InChI=1S/C18H28N2O3S/c1-13(2)11-19(12-14(3)4)24(22,23)17-6-7-18-16(10-17)8-9-20(18)15(5)21/h6-7,10,13-14H,8-9,11-12H2,1-5H3
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
- 2-cyclopentyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-9-methyl-pyrido[3,4-b]indol-1-one
- 2-cyclopentyl-9-methyl-4-[4-(phenylmethyl)piperazin-1-yl]carbonyl-pyrido[3,4-b]indol-1-one
- 2-cyclopentyl-9-methyl-4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]carbonyl-pyrido[3,4-b]indol-1-one
- 4-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]carbonyl-2-cyclopentyl-9-methyl-pyrido[3,4-b]indol-1-one
- 2-cyclopentyl-4-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-9-methyl-pyrido[3,4-b]indol-1-one
- 2-cyclopentyl-4-[4-(2,5-dimethylphenyl)piperazin-1-yl]carbonyl-9-methyl-pyrido[3,4-b]indol-1-one
- 4-[4-(4-chlorophenyl)piperazin-1-yl]carbonyl-2-cyclopentyl-9-methyl-pyrido[3,4-b]indol-1-one
- 13-(azepan-1-ylcarbonyl)-10,11-dimethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one
- 4-[[3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanoylamino]methyl]cyclohexane-1-carboxylic acid
- 1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N,N-bis(2-methylpropyl)piperidine-4-carboxamide
