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2-ethyl-2-[(4-methoxyphenyl)-(sulfonylamino)methyl]-N-(methylcarbamoyl)butanamide
2-ethyl-2-[(4-methoxyphenyl)-(sulfonylamino)methyl]-N-(methylcarbamoyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(C(C1=CC=C(C=C1)OC)N=S(=O)=O)C(=O)NC(=O)NC
Isomeric SMILES
CCC(CC)(C(C1=CC=C(C=C1)OC)N=S(=O)=O)C(=O)NC(=O)NC
InChI
InChI=1S/C16H23N3O5S/c1-5-16(6-2,14(20)18-15(21)17-3)13(19-25(22)23)11-7-9-12(24-4)10-8-11/h7-10,13H,5-6H2,1-4H3,(H2,17,18,20,21)
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- 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
- S-(cyclopropylamino) N-[2-(4-methoxyphenyl)ethanoyl]-N-[3-(sulfonylamino)octyl]carbamothioate
- N-heptyl-2-(4-methoxyphenyl)-N-(methylcarbamoyl)-3-(sulfonylamino)propanamide
- S-(methylamino) N-[2-(4-methoxy-2-phenyl-piperidin-1-yl)-3-(sulfonylamino)propanoyl]carbamothioate
- N-hexyl-2-(4-methoxyphenyl)-N-(methylcarbamoyl)-3-(sulfonylamino)propanamide
- S-(methylamino) N-[2-(4-methoxyphenyl)-3-(sulfonylamino)propanoyl]-N-methyl-carbamothioate
- 2-(4-methoxyphenyl)-N-(methylcarbamoyl)-3-(sulfonylamino)-2-thiomorpholin-4-yl-propanamide
- 2-[2-(4-methoxyphenyl)-3-(sulfonylamino)morpholin-4-yl]-N-(methylcarbamoyl)ethanamide
- S-(ethylamino) N-[2-(4-methoxyphenyl)ethanoyl]-N-[3-(sulfonylamino)heptyl]carbamothioate
- 2-(4-methoxyphenyl)-N-(methylcarbamoyl)-N-[3-(sulfonylamino)butyl]ethanamide
- 2-[4-ethoxy-3-(sulfonylamino)phenyl]ethanoic acid; 2-methyl-1,2-thiaziridin-3-one
