1-(4-methoxyphenyl)-3-[3-[phenyl(phenylsulfonyl)amino]propyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC(=O)NCCCN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3
Isomeric SMILES
COC1=CC=C(C=C1)NC(=O)NCCCN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3
InChI
InChI=1S/C23H25N3O4S/c1-30-21-15-13-19(14-16-21)25-23(27)24-17-8-18-26(20-9-4-2-5-10-20)31(28,29)22-11-6-3-7-12-22/h2-7,9-16H,8,17-18H2,1H3,(H2,24,25,27)
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
- 3-(3-methoxyphenyl)-1-methyl-1-[1-(3-naphthalen-2-yl-4-oxidanylidene-quinazolin-2-yl)ethyl]urea
- 7-methoxyquinolin-3-amine
- N-(2-chlorophenyl)-N'-[(4-ethoxyphenyl)methylideneamino]propanediamide
- N-(6-methylpyridin-2-yl)-2,4-dinitro-benzamide
- 2-[(3,5-dimethoxyphenyl)carbamoyl-(3-methoxypropyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]ethanamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-ethylphenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(5-methylthiophen-2-yl)methyl]ethanamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-ethoxyphenyl)carbamoyl-(3-methoxypropyl)amino]-N-[(5-methylthiophen-2-yl)methyl]ethanamide
- 2,3,3,3-tetrakis(fluoranyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]-N-naphthalen-2-yl-propanamide
- N-(3,4-dimethylphenyl)-2-[4-[4-[(3,4-dimethylphenyl)carbamoyl]phenoxy]phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-[(4-methyl-2-oxidanylidene-chromen-7-yl)oxymethyl]benzamide
