4-butoxy-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC
Isomeric SMILES
CCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC
InChI
InChI=1S/C22H28N2O6S/c1-3-4-13-30-18-7-5-17(6-8-18)22(25)23-20-16-19(9-10-21(20)28-2)31(26,27)24-11-14-29-15-12-24/h5-10,16H,3-4,11-15H2,1-2H3,(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
- N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide
- N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-3-(4-methylphenoxy)propanamide
- N-(3,4-dimethylphenyl)-6-oxidanylidene-1-propyl-pyridazine-3-carboxamide
- N-(3,4-dimethylphenyl)-3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanamide
- 2-chloranyl-N-[3-[(3,4-dimethylphenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide
- (E)-N-(4-fluorophenyl)-3-quinoxalin-2-yl-prop-2-enamide
- 2-chloranyl-N-(4-fluorophenyl)-5,5-bis(oxidanylidene)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide
- 2-chloranyl-N-(4-ethoxyphenyl)-5,5-bis(oxidanylidene)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide
- (E)-3-(4-cyanophenyl)-N-(4-ethoxyphenyl)prop-2-enamide
- N-(4-ethoxyphenyl)-2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl-ethanamide
