N-[(1R)-1-cyclopropylethyl]-2-methoxy-5-methyl-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC)S(=O)(=O)NC(C)C2CC2
Isomeric SMILES
CC1=CC(=C(C=C1)OC)S(=O)(=O)N[C@H](C)C2CC2
InChI
InChI=1S/C13H19NO3S/c1-9-4-7-12(17-3)13(8-9)18(15,16)14-10(2)11-5-6-11/h4,7-8,10-11,14H,5-6H2,1-3H3/t10-/m1/s1
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
- 4-[(3aS,7aS)-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(5-chloranyl-2-methoxy-phenyl)butanamide
- [2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]azanium
- [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-imidazo[2,1-b][1,3]thiazol-6-ylethanoate
- N-(4-methoxyphenyl)-2-[methyl-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]amino]ethanamide
- [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-imidazo[2,1-b][1,3]thiazol-6-ylethanoate
- [2-[1-(2-cyanoethyl)indol-3-yl]-2-oxidanylidene-ethyl] 1-methylindole-3-carboxylate
- N-[(1R)-1-cyclopropylethyl]-3,4-dimethoxy-benzenesulfonamide
- [(2S)-1-[(4-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-imidazo[2,1-b][1,3]thiazol-6-ylethanoate
- [(2R)-1-[4-(2,2-dimethylpropanoylamino)phenyl]-1-oxidanylidene-propan-2-yl] 1-methylindole-3-carboxylate
- 5-bromanyl-N-[(1R)-1-cyclopropylethyl]-2-methyl-benzenesulfonamide
