N-(3-ethoxypropyl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3
Isomeric SMILES
CCOCCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3
InChI
InChI=1S/C22H29N3O4S/c1-2-29-17-7-12-23-22(26)19-8-6-11-21(18-19)30(27,28)25-15-13-24(14-16-25)20-9-4-3-5-10-20/h3-6,8-11,18H,2,7,12-17H2,1H3,(H,23,26)
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
- (2-methoxy-2-oxidanylidene-ethyl) 5,5-bis(oxidanylidene)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxylate
- 3-bromanyl-N-(4-morpholin-4-ylphenyl)adamantane-1-carboxamide
- N-(3,4-dimethylphenyl)-4-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]benzamide
- propan-2-yl 5,5-bis(oxidanylidene)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxylate
- (3,3-dimethyl-2-oxidanylidene-butyl) 2-chloranyl-5,5-bis(oxidanylidene)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxylate
- 1-(3,4-dichlorophenyl)-3-[(3-phenylimidazol-4-yl)carbonylamino]urea
- 1-[2,5-bis(fluoranyl)phenyl]sulfonyl-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide
- 5-(4-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylmethyl)-4-(3-methoxypropyl)-1,2,4-triazole-3-thione
- 2-[[7,9-bis(oxidanylidene)-8-azaspiro[4.4]nonan-8-yl]methyl-methyl-amino]-N-(2-chlorophenyl)ethanamide
- 3-[[(diphenylmethyl)-methyl-amino]methyl]-N-methyl-4-oxidanylidene-phthalazine-1-carboxamide
