3-[(3,4-dimethoxyphenyl)sulfonylamino]-N-(phenylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3)OC
InChI
InChI=1S/C22H22N2O5S/c1-28-20-12-11-19(14-21(20)29-2)30(26,27)24-18-10-6-9-17(13-18)22(25)23-15-16-7-4-3-5-8-16/h3-14,24H,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
- 3-[(4-acetamidophenyl)sulfonylamino]-N-(phenylmethyl)benzamide
- 2,3,4,5,6-pentamethyl-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzenesulfonamide
- N-(4-pyrrolidin-1-ylcarbonylphenyl)-2,1,3-benzoxadiazole-4-sulfonamide
- 4-methoxy-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzenesulfonamide
- 4-[[3-[(3-methoxyphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-4-oxidanylidene-butanoic acid
- 5-[[3-[(3-methoxyphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 2-[2-[[3-[(3-methoxyphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-2-oxidanylidene-ethoxy]ethanoic acid
- 2-[2-oxidanylidene-2-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]ethoxy]ethanoic acid
- 4-oxidanylidene-4-[[3-[[3-(trifluoromethyl)phenyl]carbamoyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]amino]butanoic acid
- 5-[[3-(cyclohexylcarbamoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-5-oxidanylidene-pentanoic acid
