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2-(4-chlorophenyl)sulfonyl-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-ethanamide
2-(4-chlorophenyl)sulfonyl-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)OCCN(C)C(=O)CS(=O)(=O)C2=CC=C(C=C2)Cl)C
Isomeric SMILES
CC1=CC(=CC(=C1)OCCN(C)C(=O)CS(=O)(=O)C2=CC=C(C=C2)Cl)C
InChI
InChI=1S/C19H22ClNO4S/c1-14-10-15(2)12-17(11-14)25-9-8-21(3)19(22)13-26(23,24)18-6-4-16(20)5-7-18/h4-7,10-12H,8-9,13H2,1-3H3
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
- 4-(acetamidomethyl)-N-(1,2-dihydroacenaphthylen-5-yl)benzamide
- 2-(4-chlorophenyl)sulfonyl-N-methyl-N-[2-(4-methylphenoxy)ethyl]ethanamide
- 2-chloranyl-N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)benzamide
- 2-(4-chlorophenyl)sulfonyl-N-[2-(2-fluoranylphenoxy)ethyl]-N-methyl-ethanamide
- N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)cyclopropanecarboxamide
- N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-(methylsulfanylmethyl)benzamide
- N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide
- N-[2-(2-fluoranylphenoxy)ethyl]-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide
- N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide
- 2-(4-chlorophenyl)sulfonyl-N-methyl-N-[2-(2-methylphenoxy)ethyl]ethanamide
