N-[(Z)-1-phenylethylideneamino]-3-piperidin-1-ylsulfonyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)C3=CC=CC=C3
Isomeric SMILES
C/C(=N/NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)/C3=CC=CC=C3
InChI
InChI=1S/C20H23N3O3S/c1-16(17-9-4-2-5-10-17)21-22-20(24)18-11-8-12-19(15-18)27(25,26)23-13-6-3-7-14-23/h2,4-5,8-12,15H,3,6-7,13-14H2,1H3,(H,22,24)/b21-16-
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
- (5Z)-5-[[3-bromanyl-4-(naphthalen-1-ylmethoxy)phenyl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- N'-[[3,5-bis(iodanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-2-(2-methylphenoxy)ethanehydrazide
- methyl 2-[(Z)-2-(4-bromophenyl)-1-chloranyl-ethenyl]-4-oxidanylidene-1H-quinazoline-7-carboxylate
- 1-(3-chloranyl-4-methyl-phenyl)-3-(2,3-dimethoxyphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- ethyl 4-[[(E)-3-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-2-cyano-prop-2-enoyl]amino]benzoate
- 1-[(E)-[(13Z)-13-(aminocarbonylhydrazinylidene)hexadecan-4-ylidene]amino]urea
- (6Z)-5-azanylidene-6-[[1-(3,4-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-methyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- (E)-2-cyano-N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide
- 6-[2-(7-oxidanyl-2-oxidanylidene-chromen-4-yl)ethanoylamino]hexanoic acid
- (4Z)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(3-hydroxyphenyl)-1-(3-morpholin-4-ylpropyl)pyrrolidine-2,3-dione
