N-[2-(3,3-diphenylprop-2-enylamino)ethyl]isoquinoline-5-sulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=CCNCCNS(=O)(=O)C2=CC=CC3=C2C=CN=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C(=CCNCCNS(=O)(=O)C2=CC=CC3=C2C=CN=C3)C4=CC=CC=C4
InChI
InChI=1S/C26H25N3O2S/c30-32(31,26-13-7-12-23-20-28-17-15-25(23)26)29-19-18-27-16-14-24(21-8-3-1-4-9-21)22-10-5-2-6-11-22/h1-15,17,20,27,29H,16,18-19H2
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-[1-[4-(aminomethyl)phenyl]-2-(1,3-benzothiazol-2-yl)-2-oxidanylidene-ethyl]-4-propan-2-yl-benzamide
- 4-[3-[(4-fluorophenyl)carbamothioylamino]propyl-(1,2,3,4-tetrahydronaphthalen-1-yl)amino]butanoic acid
- 4-[[5-[[4-(1-adamantylmethyl)-3-oxidanylidene-piperazin-1-yl]methyl]imidazol-1-yl]methyl]benzenecarbonitrile
- 6,6-dimethyl-1-oxidanyl-N-(2-oxidanylidenethiolan-3-yl)-3-pentyl-6a,7,10,10a-tetrahydrobenzo[c]chromene-9-carboxamide
- 1-[11-(hept-2-ynylamino)undecyl]-3,7-dimethyl-purine-2,6-dione
- N5-ethyl-2-methyl-N4,N4-dipropyl-9-(2,4,6-trimethylphenyl)pyrimido[4,5-b]indole-4,5-diamine
- N-(pyridin-2-ylmethyl)-1-[4-(7,10,17-triazabicyclo[11.3.1]heptadeca-1(17),13,15-trien-7-ylmethyl)phenyl]methanamine
- 4-(10,13-dimethyl-3-oxidanyl-2,3,4,5,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-1-morpholin-4-yl-pentan-1-one
- methyl sulfate; trimethyl-[1-(4-methylphenyl)tridecan-2-yl]azanium
- trimethyl-[1-(4-methylphenyl)tridecan-2-yl]azanium
