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2-[2-(4-chloranylphenoxy)ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide
2-[2-(4-chloranylphenoxy)ethoxy]-5-pyrrolidin-1-ylsulfonyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCCOC3=CC=C(C=C3)Cl)C(=O)N
Isomeric SMILES
C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCCOC3=CC=C(C=C3)Cl)C(=O)N
InChI
InChI=1S/C19H21ClN2O5S/c20-14-3-5-15(6-4-14)26-11-12-27-18-8-7-16(13-17(18)19(21)23)28(24,25)22-9-1-2-10-22/h3-8,13H,1-2,9-12H2,(H2,21,23)
Other Product
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- N-[3-[(3-morpholin-4-ylsulfonylphenyl)amino]-3-oxidanylidene-propyl]-4-nitro-benzamide
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- 2-[[4-(4-chlorophenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
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- N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(2-chloranyl-5-methyl-phenoxy)ethanamide
- N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(2,4-dichlorophenyl)ethanamide
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