4-(4-ethylphenyl)sulfonyl-N,N-dimethyl-piperazine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)N(C)C
Isomeric SMILES
CCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)N(C)C
InChI
InChI=1S/C15H23N3O3S/c1-4-13-5-7-14(8-6-13)22(20,21)18-11-9-17(10-12-18)15(19)16(2)3/h5-8H,4,9-12H2,1-3H3
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
- 6-oxidanylidene-N-(4-phenoxyphenyl)-1H-pyridine-3-carboxamide
- 2-bromanyl-3,4,5-trimethoxy-N-quinolin-8-yl-benzamide
- 3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzenecarbonitrile
- 2-[[5-(2,4-dichlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-1-morpholin-4-yl-ethanone
- 2-[[5-(2,4-dichlorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-1-pyrrolidin-1-yl-ethanone
- 2-[[5-(2,4-dichlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-(2,3-dihydroindol-1-yl)ethanone
- 4-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1,3-thiazol-2-amine
- 4-[[5-(3-bromophenyl)-4-cyclohexyl-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazol-2-amine
- 4-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1,3-thiazol-2-amine
- 3-[(3-bromophenyl)methylsulfanyl]-4-ethyl-5-(4-methylphenyl)-1,2,4-triazole
