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5-bromanyl-2-methoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide
5-bromanyl-2-methoxy-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1)CCNS(=O)(=O)C3=C(C=CC(=C3)Br)OC
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1)CCNS(=O)(=O)C3=C(C=CC(=C3)Br)OC
InChI
InChI=1S/C18H19BrN2O3S/c1-12-14(15-5-3-4-6-16(15)21-12)9-10-20-25(22,23)18-11-13(19)7-8-17(18)24-2/h3-8,11,20-21H,9-10H2,1-2H3
Other Product
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- 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
- [4-(1,3-benzoxazol-2-yl)piperazin-1-yl]-(4,5,6,7-tetrahydro-2-benzothiophen-1-yl)methanone
- ethyl 5-methyl-1-(4-morpholin-4-yl-6-piperidin-1-yl-1,3,5-triazin-2-yl)-1,2,3-triazole-4-carboxylate
- ethyl 5-[[(4-morpholin-4-ylsulfonylphenyl)sulfonylamino]methyl]furan-2-carboxylate
- 2-[4-[(2,5-dimethoxyphenyl)sulfonylamino]phenyl]ethanoic acid
- N-[2-(1H-indol-3-yl)ethyl]-4-piperidin-1-ylsulfonyl-benzamide
- N-(5-bromanylquinolin-8-yl)-4-piperidin-1-ylsulfonyl-benzamide
- 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-quinolin-8-yloxy-ethanone
- ethyl 4-[[ethylsulfonyl-(phenylmethyl)amino]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate
- 6,8-bis(azepan-1-ylmethyl)-5,7-bis(oxidanyl)-2-phenyl-chromen-4-one
- ethyl 4-[[cyclohexyl(methylsulfonyl)amino]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxylate
