3,4-diethoxy-N-(2-piperidin-1-ylcarbonylphenyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)OCC
InChI
InChI=1S/C22H28N2O5S/c1-3-28-20-13-12-17(16-21(20)29-4-2)30(26,27)23-19-11-7-6-10-18(19)22(25)24-14-8-5-9-15-24/h6-7,10-13,16,23H,3-5,8-9,14-15H2,1-2H3
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-[5-(diethylsulfamoyl)-2-propan-2-yloxy-phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide
- N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide
- 3,4-diethoxy-N-[4-(3-methylpiperidin-1-yl)sulfonylphenyl]benzenesulfonamide
- (E)-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide
- N-[4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]phenyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide
- (E)-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-[2-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]prop-2-enamide
- N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide
- N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-[2,4-bis(fluoranyl)phenyl]sulfanyl-ethanamide
- N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanamide
- N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(3-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide
