N-(3,4-dipropoxyphenyl)-3-(prop-2-enylsulfamoyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C)OCCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C)OCCC
InChI
InChI=1S/C22H28N2O5S/c1-4-12-23-30(26,27)19-9-7-8-17(15-19)22(25)24-18-10-11-20(28-13-5-2)21(16-18)29-14-6-3/h4,7-11,15-16,23H,1,5-6,12-14H2,2-3H3,(H,24,25)
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
- 3-methyl-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-2-(2-phenoxyethanoylamino)butanamide
- 1-butyl-5-chloranyl-3-methyl-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)pyrazole-4-carboxamide
- 2-(cyanomethylsulfanyl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)benzamide
- ethyl 2-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]propanoylamino]-4,5-dimethyl-thiophene-3-carboxylate
- ethyl 2-(3-benzamidopropanoylamino)-4,5-dimethyl-thiophene-3-carboxylate
- ethyl 2-[(2-acetamido-3-methyl-butanoyl)amino]-4,5-dimethyl-thiophene-3-carboxylate
- N-(3,4-dipropoxyphenyl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide
- ethyl 2-(cyclohex-3-en-1-ylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate
- N-(3,4-dipropoxyphenyl)-2-[(4-methylphenyl)sulfonylamino]-4-methylsulfanyl-butanamide
- ethyl 4-[(3-ethoxycarbonyl-4,5-dimethyl-thiophen-2-yl)carbamoyl]piperidine-1-carboxylate
