4-(cyclohexylmethylamino)-N-(dimethylsulfamoyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)S(=O)(=O)NS(=O)(=O)C1=CC=C(C=C1)NCC2CCCCC2
Isomeric SMILES
CN(C)S(=O)(=O)NS(=O)(=O)C1=CC=C(C=C1)NCC2CCCCC2
InChI
InChI=1S/C15H25N3O4S2/c1-18(2)24(21,22)17-23(19,20)15-10-8-14(9-11-15)16-12-13-6-4-3-5-7-13/h8-11,13,16-17H,3-7,12H2,1-2H3
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
- 7-cyclopentyl-2-[5-(2-dimethylaminoethyl-methyl-sulfinato-azaniumyl)-2-ethoxy-phenyl]-5-methyl-4-oxidanylidene-1H-imidazo[5,1-f][1,2,4]triazine
- [3-(7-cyclopentyl-5-methyl-4-oxidanylidene-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-ethoxy-phenyl]-(2-dimethylaminoethyl)-methyl-sulfino-azanium
- 3-cyclohexyl-6-methoxy-7-piperidin-1-ylsulfonyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 3-cyclohexyl-7-(2H-1,2,3-triazol-4-yl)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 3-(7-cyclopentyl-5-methyl-4-oxidanylidene-1H-imidazo[5,1-f][1,2,4]triazin-2-yl)-4-propoxy-benzenesulfonyl chloride
- 3-methyl-7-piperidin-1-ylsulfonyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 2-methyl-2-(pentanoylamino)pentanoic acid
- 5-chloranyl-3-cyclohexyl-8-(2-methoxyphenyl)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 7-(2-ethylheptyl)-2-[5-[4-(hydroxymethyl)piperidin-1-yl]sulfonyl-2-propoxy-phenyl]-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one
- 5,5-bis(oxidanylidene)-2,3,3a,4-tetrahydro-1H-pyrrolo[2,1-c][1,2,4]benzothiadiazine-7-sulfonamide
