N-cyclopentyl-1-ethanoyl-2,3-dihydroindole-5-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3CCCC3
Isomeric SMILES
CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC3CCCC3
InChI
InChI=1S/C15H20N2O3S/c1-11(18)17-9-8-12-10-14(6-7-15(12)17)21(19,20)16-13-4-2-3-5-13/h6-7,10,13,16H,2-5,8-9H2,1H3
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-cyclopropyl-1-(diethylsulfamoyl)piperidine-4-carboxamide
- 5,8-dimethyl-3-[[1-(oxolan-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]-pyrrolidin-1-yl-methyl]-1H-quinolin-2-one
- N-[2-[cyclohexyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)naphthalene-2-carboxamide
- N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-(2-methylpropyl)amino]-2-oxidanylidene-ethyl]-N-(3-ethoxypropyl)-4-phenyl-benzamide
- 2-[[(2,6-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]methyl]-N-(4-methylphenyl)-1,3-thiazole-4-carboxamide
- 3-(4-chlorophenyl)-1-[[4-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-1,3-thiazol-2-yl]methyl]-1-propan-2-yl-urea
- N-(1,2-diphenylethyl)-2-[[5-(furan-2-yl)-4-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazole-4-carboxamide
- [2-[[5-(3-methoxyphenyl)-4-(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-4-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone
- 2-[[4-(5-chloranyl-2-methyl-phenyl)-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(4-methylphenyl)-1,3-thiazole-4-carboxamide
- N-[2-[[1-[(4-bromophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-N-propan-2-yl-propanamide
