3-[2-[2-(4-methoxyphenyl)azepan-1-yl]ethylsulfonyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2CCCCCN2CCS(=O)(=O)CCC(=O)N
Isomeric SMILES
COC1=CC=C(C=C1)C2CCCCCN2CCS(=O)(=O)CCC(=O)N
InChI
InChI=1S/C18H28N2O4S/c1-24-16-8-6-15(7-9-16)17-5-3-2-4-11-20(17)12-14-25(22,23)13-10-18(19)21/h6-9,17H,2-5,10-14H2,1H3,(H2,19,21)
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)-3-(1,3-benzoxazol-2-yl)-N-(4-phenylazanylphenyl)prop-2-enamide
- 7-methyl-2-[[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]methyl]pyrido[1,2-a]pyrimidin-4-one
- 1,3-dimethyl-N-[2-[(2-nitrophenyl)amino]ethyl]-6-phenyl-pyrazolo[3,4-b]pyridine-4-carboxamide
- 7-methyl-4-[(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)methyl]chromen-2-one
- N-[3-[[1-[(phenylmethyl)carbamoylamino]cyclopentyl]carbonylamino]phenyl]thiophene-2-carboxamide
- N-(2-chloranyl-5-nitro-phenyl)-2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]propanamide
- 2-[[4-(3-azanyl-3-oxidanylidene-propyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylcyclohexyl)propanamide
- N-(cyclopropylcarbamoyl)-2-[2-(4-methoxyphenyl)azepan-1-yl]ethanamide
- (3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl 3-(thiophen-2-ylcarbonylamino)propanoate
- N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[2-(4-methoxyphenyl)azepan-1-yl]ethanamide
