N-cyclopentyl-2-[(3,4-dimethoxyphenyl)sulfonylamino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1CCCC1)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC
Isomeric SMILES
CC(C(=O)NC1CCCC1)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C16H24N2O5S/c1-11(16(19)17-12-6-4-5-7-12)18-24(20,21)13-8-9-14(22-2)15(10-13)23-3/h8-12,18H,4-7H2,1-3H3,(H,17,19)
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
- N-(2-adamantylideneamino)-3-nitro-aniline
- 2-[[5-(1H-indazol-3-yl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone
- 2-[9-[3-bromanyl-4-[(4-methylphenyl)methoxy]phenyl]-3,3,6,6-tetramethyl-1,8-bis(oxidanylidene)-4,5,7,9-tetrahydro-2H-acridin-10-yl]ethanoic acid
- N-[2-[[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-4-chloranyl-N-(2-methylpropyl)benzamide
- 2-[(2,6-dimethylphenyl)carbamoyl-(2-methylpropyl)amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]ethanamide
- N-[4-[[2-(3-methylphenoxy)propanoylamino]carbamoyl]phenyl]butanamide
- 3-(3-fluorophenyl)-N-(4-fluorophenyl)prop-2-enamide
- 1-(3-chloranyl-2-methyl-phenyl)-3-(2-methoxy-5-nitro-phenyl)urea
- N-(1,3-benzothiazol-2-yl)-2-[[4-ethyl-5-[(2-methylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)-3-thiophen-2-yl-prop-2-enamide
