N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-1H-indole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CNC3=CC=CC=C32
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CNC3=CC=CC=C32
InChI
InChI=1S/C18H19N3O4S/c1-25-13-6-8-14(9-7-13)26(23,24)21-11-10-19-18(22)16-12-20-17-5-3-2-4-15(16)17/h2-9,12,20-21H,10-11H2,1H3,(H,19,22)
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-(1H-benzimidazol-2-yl)-2-(3-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide
- 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one
- N-[2-(3,4-dimethoxyphenyl)ethyl]-4-[4,4-dimethyl-1,1,3-tris(oxidanylidene)-1,2-thiazolidin-2-yl]-2-methyl-benzenesulfonamide
- propyl 4-[2-(1'-ethanoyl-4-oxidanylidene-spiro[3H-chromene-2,4'-piperidine]-7-yl)oxyethanoylamino]benzoate
- 5-azanyl-1-[2-(4-chlorophenyl)ethyl]-4-(4-methyl-1,3-thiazol-2-yl)-2H-pyrrol-3-one
- N-(5-bromanylpyridin-2-yl)-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide
- 9-cyclopropyl-3-(3,4-dimethoxyphenyl)-4-methyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- N-methyl-4-(4-methylquinolin-2-yl)piperazine-1-carbothioamide
- N-[2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]ethyl]-1H-indole-3-carboxamide
- 3-(3,4-dimethoxyphenyl)-9-(2-methoxyethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
