N-cyclopentyl-2,5-dimethoxy-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2
Isomeric SMILES
COC1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2
InChI
InChI=1S/C13H19NO4S/c1-17-11-7-8-12(18-2)13(9-11)19(15,16)14-10-5-3-4-6-10/h7-10,14H,3-6H2,1-2H3
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
- 3-(furan-2-ylmethyl)-5-[(7-methyl-4-oxidanylidene-2-phenylsulfanyl-pyrido[1,2-a]pyrimidin-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- N-cyclopentyl-4-methoxy-2,3,6-trimethyl-benzenesulfonamide
- 1-(4-bromophenyl)-2-[[5-(3,4-dimethoxyphenyl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
- 3,4-bis(chloranyl)-N-cyclopentyl-benzenesulfonamide
- 1-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]amino]-3-prop-2-enyl-thiourea
- 2-bromanyl-N-cyclopentyl-benzenesulfonamide
- N-cyclopentyl-2-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)quinazolin-4-amine
- N-[2-(tert-butylamino)-1-(4-fluorophenyl)-2-oxidanylidene-ethyl]-5-phenyl-N-(phenylmethyl)-1H-pyrrole-2-carboxamide
- (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
- N-[[5-[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]thiophene-2-carboxamide
