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N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]cyclohexanecarboxamide
N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]cyclohexanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)NC(=O)C4CCCCC4
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)NC(=O)C4CCCCC4
InChI
InChI=1S/C23H28N2O4S/c1-29-20-10-12-21(13-11-20)30(27,28)25-15-5-8-18-16-19(9-14-22(18)25)24-23(26)17-6-3-2-4-7-17/h9-14,16-17H,2-8,15H2,1H3,(H,24,26)
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[2,4-bis(oxidanylidene)-3-phenethyl-pyrido[3,2-d]pyrimidin-1-yl]-N-(4-methoxyphenyl)ethanamide
- 3-cyclopentyl-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]propanamide
- 2-[3-(1,3-benzodioxol-5-ylmethyl)-2,4-bis(oxidanylidene)pyrido[3,2-d]pyrimidin-1-yl]-N-(4-methoxyphenyl)ethanamide
- N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-3-phenyl-propanamide
- 2-[2-[[4-(4-fluorophenyl)piperazin-1-ium-1-yl]methyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]-N-(4-methoxyphenyl)ethanamide
- 2-[2-[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-5-methoxy-4-oxidanylidene-pyridin-1-yl]-N-(4-methoxyphenyl)ethanamide
- 2-(4-chloranylphenoxy)-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]ethanamide
- 2-(4-fluoranylphenoxy)-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]ethanamide
- 2-(3-methoxyphenoxy)-N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]ethanamide
- N-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]-2-phenoxy-ethanamide
