4-ethanoyl-N-[1-(4-methylphenyl)ethyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C
Isomeric SMILES
CC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C
InChI
InChI=1S/C17H19NO3S/c1-12-4-6-15(7-5-12)13(2)18-22(20,21)17-10-8-16(9-11-17)14(3)19/h4-11,13,18H,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
- tert-butylimino(tripyrrolidin-1-yl)-$l^{5}-phosphane
- 2-bromanyl-N-(1H-indol-5-yl)benzenesulfonamide
- ethyl 4-[4-[2-(cyclohexen-1-yl)ethylcarbamoyl]-1-[(4-methoxyphenyl)methyl]-5-methyl-pyrrol-2-yl]-1,3-thiazole-2-carboxylate
- N-(3-bromanyl-5-methyl-pyridin-2-yl)-4-butoxy-benzenesulfonamide
- N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-iodanyl-benzenesulfonamide
- 9-chloranyl-2-phenyl-spiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,3'-cyclohexene]-1'-ol
- 1-(2-acetamidoethyl)-5-[2-[[4,5-bis(chloranyl)imidazol-1-yl]methyl]-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide
- N-(3-methoxypropyl)-2-[2-(4-methylsulfonylphenyl)ethanoyl]pyrazolidine-1-carbothioamide
- 5-[2-[[4,5-bis(chloranyl)imidazol-1-yl]methyl]-1,3-thiazol-4-yl]-1-butyl-2-methyl-pyrrole-3-carboxamide
- N-[2-(cyclohexen-1-yl)ethyl]-2-(6-nitrohexanoyl)pyrazolidine-1-carbothioamide
