4-methyl-3-sulfamoyl-N-[(3,4,5-trimethoxyphenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)N
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)N
InChI
InChI=1S/C18H22N2O6S/c1-11-5-6-13(9-16(11)27(19,22)23)18(21)20-10-12-7-14(24-2)17(26-4)15(8-12)25-3/h5-9H,10H2,1-4H3,(H,20,21)(H2,19,22,23)
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
- [5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl 3-(dimethylamino)benzoate
- 4-[(3-morpholin-4-ylsulfonylphenyl)methoxy]-3-nitro-benzaldehyde
- [2-(3,3-diphenylpropylamino)-2-oxidanylidene-ethyl] 3-thiophen-2-ylpropanoate
- 4-methyl-2-thiophen-3-yl-N-[(3,4,5-trimethoxyphenyl)methyl]-1,3-thiazole-5-carboxamide
- 3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-[(3,4,5-trimethoxyphenyl)methyl]propanamide
- N-[[(2S)-butan-2-yl]carbamoyl]-2-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]ethanamide
- N-[[(2S)-butan-2-yl]carbamoyl]-2-[4-(3-chlorophenyl)piperazin-1-yl]ethanamide
- (E)-3-(1-phenylpyrazol-4-yl)-N-[(3,4,5-trimethoxyphenyl)methyl]prop-2-enamide
- 4-[(6-bromanyl-1,3-benzodioxol-5-yl)methoxy]-3-nitro-benzaldehyde
- 2-[5-(phenoxymethyl)-1,2,3,4-tetrazol-2-yl]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide
