4-azanyl-N-[2-(4-ethylphenyl)ethyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N
Isomeric SMILES
CCC1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N
InChI
InChI=1S/C16H20N2O2S/c1-2-13-3-5-14(6-4-13)11-12-18-21(19,20)16-9-7-15(17)8-10-16/h3-10,18H,2,11-12,17H2,1H3
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-(3-imidazol-1-ylpropyl)-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide
- [4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-[3-(dimethylamino)phenyl]methanone
- 1-(3-methylbutyl)-3-[[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonylamino]thiourea
- 4-[(Z)-(1-cyclohexyl-2,5-dimethyl-pyrrol-3-yl)methylideneamino]-3-(furan-2-yl)-1H-1,2,4-triazole-5-thione
- N-(5-chloranyl-2-methyl-phenyl)-2-[(1-prop-2-enyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- 4-azanyl-N-[2-(2-methoxyphenyl)ethyl]benzenesulfonamide
- ethyl N-[3-[[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]carbamoyl]phenyl]carbamate
- ethyl N-[3-[[(1S)-2-morpholin-4-yl-1-phenyl-ethyl]carbamoyl]phenyl]carbamate
- N-[(4-fluorophenyl)methyl]-2-methyl-3-oxidanylidene-5,6-diphenyl-pyridazine-4-carboxamide
- 1-[4-[2-nitro-4-(trifluoromethyl)phenyl]piperazin-1-yl]-2-(1,2,3,4-tetrazol-1-yl)ethanone
