N-[4-(phenethylsulfamoyl)phenyl]-4-phenoxy-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CCNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCCOC3=CC=CC=C3
InChI
InChI=1S/C24H26N2O4S/c27-24(12-7-19-30-22-10-5-2-6-11-22)26-21-13-15-23(16-14-21)31(28,29)25-18-17-20-8-3-1-4-9-20/h1-6,8-11,13-16,25H,7,12,17-19H2,(H,26,27)
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
- methyl 2-[4-[(3-methoxyphenyl)sulfamoyl]-2-methyl-phenoxy]ethanoate
- N-(5-chloranyl-2-methoxy-phenyl)-2-ethoxy-ethanamide
- propan-2-yl 5-(4-chlorophenyl)-7-methyl-3-oxidanylidene-2-[[5-(2-propan-2-yloxycarbonylphenyl)furan-2-yl]methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 2-iodanyl-N-[[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]benzamide
- N-[4-(5-methoxy-1,3-benzoxazol-2-yl)phenyl]-5-(2-nitrophenyl)furan-2-carboxamide
- 4-methyl-N-(3,4,5,6-tetrahydro-2H-azepin-7-yl)benzenesulfonamide
- 5-azanylidene-2-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one
- N-(2-methoxy-5-nitro-phenyl)-4-(2-oxidanylidenechromen-3-yl)benzamide
- N-[[1-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide
- N-(3-chlorophenyl)-2-[[4-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
