N-(2-diethylaminoethyl)-4-[methoxy(methyl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)OC
Isomeric SMILES
CCN(CC)CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)OC
InChI
InChI=1S/C15H25N3O4S/c1-5-18(6-2)12-11-16-15(19)13-7-9-14(10-8-13)23(20,21)17(3)22-4/h7-10H,5-6,11-12H2,1-4H3,(H,16,19)
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-diethylaminoethyl)-3-[2-(4-fluorophenyl)-1H-indol-3-yl]propanamide
- 2-chloranyl-N-[3-oxidanylidene-1-phenyl-3-(1,3,4-thiadiazol-2-ylamino)propyl]benzamide
- 3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-N-(1,3,4-thiadiazol-2-yl)propanamide
- 2-(4-bromanylphenoxy)-N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)propanamide
- N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-(4-fluoranylphenoxy)ethanamide
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)butanamide
- N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide
- N-(2-diethylaminoethyl)-6-(furan-2-yl)-3-methyl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
- N-[3-methyl-1-oxidanylidene-1-(1,3,4-thiadiazol-2-ylamino)butan-2-yl]thiophene-2-carboxamide
- N-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-3-(oxolan-2-ylmethoxy)benzamide
