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N-cyclopentyl-1-(5-methylfuran-2-yl)carbonyl-2,3-dihydroindole-5-sulfonamide
N-cyclopentyl-1-(5-methylfuran-2-yl)carbonyl-2,3-dihydroindole-5-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCC4
Isomeric SMILES
CC1=CC=C(O1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NC4CCCC4
InChI
InChI=1S/C19H22N2O4S/c1-13-6-9-18(25-13)19(22)21-11-10-14-12-16(7-8-17(14)21)26(23,24)20-15-4-2-3-5-15/h6-9,12,15,20H,2-5,10-11H2,1H3
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
- ethyl 4-[2-[2-[(3,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]benzoate
- ethyl 4-[2-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]benzoate
- propan-2-yl 4-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanoylamino]benzoate
- N-(4-nitrophenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide
- 1-[(E)-3-(4-chlorophenyl)prop-2-enoyl]-N-cyclopentyl-2,3-dihydroindole-5-sulfonamide
- N-cyclopentyl-1-[(E)-3-(2,4-dichlorophenyl)prop-2-enoyl]-2,3-dihydroindole-5-sulfonamide
- N-cyclopentyl-1-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]-2,3-dihydroindole-5-sulfonamide
- N-cyclopentyl-1-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]-2,3-dihydroindole-5-sulfonamide
- N-(4-ethanoylphenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide
- N-cyclopentyl-1-[(E)-3-(4-dimethylaminophenyl)prop-2-enoyl]-2,3-dihydroindole-5-sulfonamide
