N-[3-(azepan-1-ylsulfonyl)phenyl]-2,4,5-trimethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1C(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3)OC)OC
InChI
InChI=1S/C22H28N2O6S/c1-28-19-15-21(30-3)20(29-2)14-18(19)22(25)23-16-9-8-10-17(13-16)31(26,27)24-11-6-4-5-7-12-24/h8-10,13-15H,4-7,11-12H2,1-3H3,(H,23,25)
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
- (E)-N-[3-(azepan-1-ylsulfonyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide
- N-[3-(azepan-1-ylsulfonyl)phenyl]-3-phenylsulfanyl-propanamide
- (3R,7aS)-7a-methyl-5-oxidanylidene-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide
- N-(2-bromanyl-4-methyl-phenyl)-2-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]ethanamide
- N-(2-bromanyl-4-methyl-phenyl)-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide
- (E)-N-(2-bromanyl-4-methyl-phenyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide
- N-(2-bromanyl-4-methyl-phenyl)-2-[(3-methylphenyl)methylsulfanyl]ethanamide
- N-(2-bromanyl-4-methyl-phenyl)-1-(2,4,6-trimethylphenyl)sulfonyl-piperidine-4-carboxamide
- N-(2-bromanyl-4-methyl-phenyl)-1-(2-methyl-5-nitro-phenyl)sulfonyl-piperidine-4-carboxamide
- N-(2-bromanyl-4-methyl-phenyl)-4,5-dimethoxy-2-nitro-benzamide
