1-[[4-(diethylsulfamoyl)phenyl]methyl]-3-(diphenylmethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C25H29N3O3S/c1-3-28(4-2)32(30,31)23-17-15-20(16-18-23)19-26-25(29)27-24(21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-18,24H,3-4,19H2,1-2H3,(H2,26,27,29)
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-[[4-(diethylsulfamoyl)phenyl]methyl]-4-(1H-indol-3-yl)piperidine-1-carboxamide
- N-[[4-(diethylsulfamoyl)phenyl]methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide
- 4-(azepan-1-ylsulfonyl)-N-(1,3-benzothiazol-2-yl)piperazine-1-carboxamide
- 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-N-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]benzamide
- (4-phenylmethoxypiperidin-1-yl)-[1-(2,4,6-trimethylphenyl)sulfonylpiperidin-4-yl]methanone
- N-cyclopentyl-2-methoxy-5-(4-phenylmethoxypiperidin-1-yl)carbonyl-benzenesulfonamide
- N,N-diethyl-2-methyl-5-(4-phenylmethoxypiperidin-1-yl)carbonyl-benzenesulfonamide
- 3-(1,3-benzothiazol-2-yl)-1-(4-phenylmethoxypiperidin-1-yl)propan-1-one
- (2R)-2-(4-chlorophenyl)sulfanyl-N-(3,5-dimethoxyphenyl)propanamide
- N,N-diethyl-4-(4-phenylmethoxypiperidin-1-yl)carbonyl-benzenesulfonamide
