N-(2,5-diethoxyphenyl)-4-methyl-3-morpholin-4-ylsulfonyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)OCC)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N3CCOCC3
Isomeric SMILES
CCOC1=CC(=C(C=C1)OCC)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)N3CCOCC3
InChI
InChI=1S/C22H28N2O6S/c1-4-29-18-8-9-20(30-5-2)19(15-18)23-22(25)17-7-6-16(3)21(14-17)31(26,27)24-10-12-28-13-11-24/h6-9,14-15H,4-5,10-13H2,1-3H3,(H,23,25)
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
- O4-[[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]methyl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate
- N-[4-[2-[5-(4-fluorophenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanoyl]phenyl]-3-methyl-butanamide
- 4-[2-[4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]phenyl]carbonylhydrazinyl]-3-nitro-N-phenyl-benzenesulfonamide
- 2-[[4-azanyl-5-[(4-chloranylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(4-sulfamoylphenyl)ethyl]ethanamide
- 6-[2-[[4-cyclohexyl-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one
- 2-[methyl(thiophen-2-ylsulfonyl)amino]-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide
- 2-[[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3,4-diethoxyphenyl)ethanamide
- N-[4-[4-(2-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-3-(5-phenylfuran-2-yl)propanamide
- 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide
- 2-[4-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(2-phenoxyphenyl)ethanamide
