N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(2-nitrophenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]
Isomeric SMILES
C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]
InChI
InChI=1S/C20H23N3O6S/c24-20(15-29-19-11-4-3-10-18(19)23(25)26)21-16-8-7-9-17(14-16)30(27,28)22-12-5-1-2-6-13-22/h3-4,7-11,14H,1-2,5-6,12-13,15H2,(H,21,24)
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-[3-(azepan-1-ylsulfonyl)phenyl]-5-methyl-thiophene-2-carboxamide
- N-[3-(azepan-1-ylsulfonyl)phenyl]-4-methoxy-benzamide
- ethyl (4S)-4-methyl-2-oxidanylidene-6-[[4-oxidanylidene-3-(3-oxidanylpropyl)quinazolin-2-yl]sulfanylmethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
- [(2R)-1-[(4-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-[(2,3,4-trimethoxyphenyl)methyl]azanium
- (2R)-N-(4-cyanophenyl)-2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]amino]propanamide
- 5-[(4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-ylcarbonylamino)carbamoyl]-2-methoxy-N-propan-2-yl-benzenesulfonamide
- (2S)-2-[(2-chlorophenyl)carbonylamino]-4-methylsulfanyl-N-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]butanimidate
- 2-chloranyl-N-[(2S)-4-methylsulfanyl-1-oxidanylidene-1-[[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]amino]butan-2-yl]benzamide
- N-[3-(azepan-1-ylsulfonyl)phenyl]-2-(3,4,5-trimethoxyphenyl)ethanamide
- 1-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-4-ium-1-yl]-2-[[4-ethyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
