N-[1-[3-(4-methylphenoxy)propyl]pyrrolidin-3-yl]methanesulfonamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCCN2CCC(C2)NS(=O)(=O)C
Isomeric SMILES
CC1=CC=C(C=C1)OCCCN2CCC(C2)NS(=O)(=O)C
InChI
InChI=1S/C15H24N2O3S/c1-13-4-6-15(7-5-13)20-11-3-9-17-10-8-14(12-17)16-21(2,18)19/h4-7,14,16H,3,8-12H2,1-2H3
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
- N-methyl-N-[1-[3-(4-methylphenoxy)propyl]pyrrolidin-3-yl]ethanamide
- N-methyl-N-[1-[3-(4-methylphenoxy)propyl]pyrrolidin-3-yl]methanesulfonamide
- 1-chlorosylsulfinyl-4-methyl-benzene
- lithium phosphinite
- N-[1-[[1-cyclohexyl-3,4-bis(oxidanyl)hexan-2-yl]amino]-1-oxidanylidene-pent-4-yn-2-yl]-N'-(2-dimethylaminoethyl)-N'-methyl-2-(phenylmethyl)butanediamide
- (4E)-4-[(2-fluorophenyl)-(oxidanylamino)methylidene]-2-propyl-cyclohexa-2,5-dien-1-one
- 2-[2-[2-(4-phenoxy-2-propyl-phenoxy)ethyl]-1H-indol-5-yl]ethanoate
- N-[1-[[1-cyclohexyl-4-cyclopropyl-3,4-bis(oxidanyl)butan-2-yl]amino]-1-oxidanylidene-pent-4-yn-2-yl]-N'-(2-diethylaminoethyl)-N'-methyl-2-(phenylmethyl)butanediamide
- benzene; propan-1-ol; yttrium(3+)
- N-[1-[[1-cyclohexyl-4-cyclopropyl-3,4-bis(oxidanyl)butan-2-yl]amino]-1-oxidanylidene-pent-4-yn-2-yl]-N'-(2-dimethylaminoethyl)-N'-methyl-2-(phenylmethyl)butanediamide
