1-[2-(4-ethoxyphenoxy)ethyl]-2,3-dihydroindole-5-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)OCCN2CCC3=C2C=CC(=C3)S(=O)(=O)N
Isomeric SMILES
CCOC1=CC=C(C=C1)OCCN2CCC3=C2C=CC(=C3)S(=O)(=O)N
InChI
InChI=1S/C18H22N2O4S/c1-2-23-15-3-5-16(6-4-15)24-12-11-20-10-9-14-13-17(25(19,21)22)7-8-18(14)20/h3-8,13H,2,9-12H2,1H3,(H2,19,21,22)
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
- 1-[2-(4-ethoxyphenoxy)ethylsulfanyl]-4-methyl-[1,2,4]triazolo[4,3-a]quinazolin-5-one
- (2-methoxyphenyl) 4-(furan-2-ylcarbonylamino)benzoate
- N-(3-fluoranyl-4-methyl-phenyl)-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxamide
- N-[(2-methoxy-5-methyl-phenyl)methyl]-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethanamine
- 1-[4-[(thiophen-3-ylmethylamino)methyl]phenyl]pyrrolidin-2-one
- N-cyclopropyl-5-[(5-fluoranyl-2-methoxy-phenyl)methylsulfanyl]-1,3,4-thiadiazol-2-amine
- N-(2,6-dimethylphenyl)-2-[[6-(4-fluorophenyl)thieno[3,2-d]pyrimidin-4-yl]amino]ethanamide
- N-[2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
- 1-[[4-(1-benzothiophen-3-ylmethyl)piperazin-1-yl]methyl]benzimidazole
- 1-[[3-[[4-(4-methylphenyl)sulfonyl-1,4-diazepan-1-yl]carbonyl]phenyl]methyl]pyrrolidin-2-one
