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4-(4-methoxyphenyl)sulfonyl-N-(2-thiophen-2-ylethyl)piperazine-1-carboxamide
4-(4-methoxyphenyl)sulfonyl-N-(2-thiophen-2-ylethyl)piperazine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)NCCC3=CC=CS3
Isomeric SMILES
COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)NCCC3=CC=CS3
InChI
InChI=1S/C18H23N3O4S2/c1-25-15-4-6-17(7-5-15)27(23,24)21-12-10-20(11-13-21)18(22)19-9-8-16-3-2-14-26-16/h2-7,14H,8-13H2,1H3,(H,19,22)
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(4-ethylphenyl)-N-methyl-1,3-thiazole-4-carboxamide
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- N-(ethylcarbamoyl)-2-[[4-(furan-2-ylmethyl)-5-piperidin-1-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 5-(dimethylsulfamoyl)-2-methyl-N-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)benzamide
