4-(7-phenylmethoxyisoquinolin-6-yl)benzenesulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C(C=C3C=CN=CC3=C2)C4=CC=C(C=C4)S(=O)(=O)N
Isomeric SMILES
C1=CC=C(C=C1)COC2=C(C=C3C=CN=CC3=C2)C4=CC=C(C=C4)S(=O)(=O)N
InChI
InChI=1S/C22H18N2O3S/c23-28(25,26)20-8-6-17(7-9-20)21-12-18-10-11-24-14-19(18)13-22(21)27-15-16-4-2-1-3-5-16/h1-14H,15H2,(H2,23,25,26)
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,N-bis(2-methoxyethyl)-8-(4-methoxyphenyl)-2,7-dimethyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine
- 8-(4-methoxyphenyl)-2,7-dimethyl-N-pentan-3-yl-pyrazolo[1,5-a][1,3,5]triazin-4-amine
- N,N-diethyl-8-(4-methoxy-2-methyl-phenyl)-2,7-dimethyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine
- 8-(4-methoxy-2-methyl-phenyl)-2,7-dimethyl-N,N-dipropyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine
- [(1R)-2-[[(2S)-2-[2-[(3S)-3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-oxidanylidene-ethyl]pent-4-enoyl]amino]-1-phenyl-ethyl] hex-5-enoate
- (17E)-17-[2-(2-dimethylaminoethyloxy)ethylidene]-2-(dimethylaminomethyl)-7,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-ol
- N-butyl-N-ethyl-8-(4-methoxy-2-methyl-phenyl)-2,7-dimethyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine
- propan-2-yl 1-[2-[(2R,3R)-6-[(2R,3E,5E,7Z,9S,11S)-2,13-dimethoxy-3,9,11-trimethyl-12-oxidanylidene-cyclotrideca-3,5,7-trien-1-yl]-4-methyl-3-oxidanyl-oxan-2-yl]-2-oxidanylidene-ethanoyl]piperidine-2-carboxylate
- N-(cyclopropylmethyl)-8-(4-methoxy-2-methyl-phenyl)-2,7-dimethyl-N-propyl-pyrazolo[1,5-a][1,3,5]triazin-4-amine
- 3-[[8-(4-methoxy-2-methyl-phenyl)-2,7-dimethyl-pyrazolo[1,5-a][1,3,5]triazin-4-yl]-propyl-amino]propanenitrile
