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2-(4-chlorophenyl)sulfonyl-N-methyl-N-[2-(4-methylphenoxy)ethyl]ethanamide
2-(4-chlorophenyl)sulfonyl-N-methyl-N-[2-(4-methylphenoxy)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCN(C)C(=O)CS(=O)(=O)C2=CC=C(C=C2)Cl
Isomeric SMILES
CC1=CC=C(C=C1)OCCN(C)C(=O)CS(=O)(=O)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C18H20ClNO4S/c1-14-3-7-16(8-4-14)24-12-11-20(2)18(21)13-25(22,23)17-9-5-15(19)6-10-17/h3-10H,11-13H2,1-2H3
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-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
- N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-(1,2,4-triazol-1-yl)benzamide
- N-methyl-N-[2-(2-methylphenoxy)ethyl]-1,2-dihydroacenaphthylene-5-carboxamide
