4-methyl-N-(3-phenoxypropyl)-3-piperidin-1-ylsulfonyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)NCCCOC2=CC=CC=C2)S(=O)(=O)N3CCCCC3
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)NCCCOC2=CC=CC=C2)S(=O)(=O)N3CCCCC3
InChI
InChI=1S/C22H28N2O4S/c1-18-11-12-19(17-21(18)29(26,27)24-14-6-3-7-15-24)22(25)23-13-8-16-28-20-9-4-2-5-10-20/h2,4-5,9-12,17H,3,6-8,13-16H2,1H3,(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
- 2-(3-methoxyphenyl)-N-(3-phenoxypropyl)ethanamide
- 2,5-dimethyl-N-(3-phenoxypropyl)furan-3-carboxamide
- 2,5-dimethoxy-N-(3-phenoxypropyl)benzamide
- N-[3-methyl-1-oxidanylidene-1-(3-phenoxypropylamino)butan-2-yl]adamantane-1-carboxamide
- 2-(5-ethanoyl-2-methoxy-phenyl)-N-(3-phenoxypropyl)ethanamide
- 4-(5-methylthiophen-2-yl)-4-oxidanylidene-N-(3-phenoxypropyl)butanamide
- 2-[methyl(thiophen-2-ylsulfonyl)amino]-N-(3-phenoxypropyl)ethanamide
- 3-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-N-(3-phenoxypropyl)propanamide
- 4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-phenoxypropyl)butanamide
- 2-(methylamino)-5-nitro-N-(3-phenoxypropyl)benzamide
