N-(4-ethylphenyl)-4-[methoxy(methyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)OC
Isomeric SMILES
CCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)OC
InChI
InChI=1S/C17H20N2O4S/c1-4-13-5-9-15(10-6-13)18-17(20)14-7-11-16(12-8-14)24(21,22)19(2)23-3/h5-12H,4H2,1-3H3,(H,18,20)
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-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)sulfanyl-N-(4-ethylphenyl)ethanamide
- 1-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-[[1-(thiophen-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanone
- (E)-N-(4-ethylphenyl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide
- N-(4-ethylphenyl)-3-methyl-5-propan-2-yl-1,2-oxazole-4-carboxamide
- 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(4-ethylphenyl)ethanamide
- N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-[[1-(thiophen-2-ylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- N-(4-ethylphenyl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide
- 4-(4-ethanoylpiperazin-1-yl)-N-(4-ethylphenyl)-4-oxidanylidene-butanamide
- (E)-3-[2-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-(4-ethylphenyl)prop-2-enamide
- 2-bromanyl-N-(4-ethylphenyl)-4-fluoranyl-benzamide
