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1-[2-[cyclohexyl(methyl)amino]ethyl]-N-ethyl-isoquinoline-5-sulfonamide
1-[2-[cyclohexyl(methyl)amino]ethyl]-N-ethyl-isoquinoline-5-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNS(=O)(=O)C1=CC=CC2=C1C=CN=C2CCN(C)C3CCCCC3
Isomeric SMILES
CCNS(=O)(=O)C1=CC=CC2=C1C=CN=C2CCN(C)C3CCCCC3
InChI
InChI=1S/C20H29N3O2S/c1-3-22-26(24,25)20-11-7-10-17-18(20)12-14-21-19(17)13-15-23(2)16-8-5-4-6-9-16/h7,10-12,14,16,22H,3-6,8-9,13,15H2,1-2H3
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-(1-chloranylisoquinolin-5-yl)sulfonylpiperidin-3-ol
- 1-isoquinolin-1-ylsulfonyl-N-phenethyl-piperidin-3-amine
- 2-(5-sulfamoylisoquinolin-1-yl)ethyl 4-methylbenzenesulfonate
- 2-chloranyl-1-isoquinolin-5-ylsulfonyl-pyrrolidin-3-amine
- [1-(10,13-dimethyl-2-morpholin-4-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-16-yl)-1-methyl-piperidin-1-ium-2-yl] ethanoate
- 2-azanylethyl-cyclohexyl-ethyl-methyl-azanium
- (3-acetyloxy-10,13-dimethyl-1-piperidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl) propanoate
- 4-azanyl-1-isoquinolin-5-ylsulfonyl-piperidin-2-ol
- 2-[10,13-dimethyl-16-(1-methylpiperidin-1-ium-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]morpholine bromide
- 1-(2-hydroxyethyl)isoquinoline-5-sulfonamide
