4-[methoxy(methyl)sulfamoyl]-N-[2-(4-methylphenoxy)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)OC
Isomeric SMILES
CC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)OC
InChI
InChI=1S/C18H22N2O5S/c1-14-4-8-16(9-5-14)25-13-12-19-18(21)15-6-10-17(11-7-15)26(22,23)20(2)24-3/h4-11H,12-13H2,1-3H3,(H,19,21)
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
- (E)-N-[2-(4-methylphenoxy)ethyl]-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide
- 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[2-(4-methylphenoxy)ethyl]ethanamide
- N-[2-(4-methylphenoxy)ethyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide
- 4-(4-ethanoylpiperazin-1-yl)-N-[2-(4-methylphenoxy)ethyl]-4-oxidanylidene-butanamide
- (2R)-N'-[2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanoyl]-2-(4-ethoxyphenoxy)propanehydrazide
- 2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-[2-(4-methylphenoxy)ethyl]ethanamide
- N'-[(2R)-2-(4-ethoxyphenoxy)propanoyl]-1-methyl-pyrazole-4-carbohydrazide
- 2-bromanyl-4-fluoranyl-N-[2-(4-methylphenoxy)ethyl]benzamide
- 4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-[2-(4-methylphenoxy)ethyl]benzamide
- (2R)-2-methyl-N-[2-(4-methylphenoxy)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide
