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2,5-dimethoxy-N-[3-(4-piperidin-1-ylphenyl)propyl]benzenesulfonamide
2,5-dimethoxy-N-[3-(4-piperidin-1-ylphenyl)propyl]benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCCCC3
Isomeric SMILES
COC1=CC(=C(C=C1)OC)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCCCC3
InChI
InChI=1S/C22H30N2O4S/c1-27-20-12-13-21(28-2)22(17-20)29(25,26)23-14-6-7-18-8-10-19(11-9-18)24-15-4-3-5-16-24/h8-13,17,23H,3-7,14-16H2,1-2H3
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- N'-(5-chloranyl-2-cyano-phenyl)-N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]ethanediamide
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- N'-[3,4-bis(fluoranyl)phenyl]-N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]ethanediamide
- 4-ethyl-N-[3-(4-piperidin-1-ylphenyl)propyl]benzenesulfonamide
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- 3,4-dimethoxy-N-[3-(4-piperidin-1-ylphenyl)propyl]benzenesulfonamide
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- 3-chloranyl-N-[3-(4-piperidin-1-ylphenyl)propyl]benzenesulfonamide
- N-[2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)phenyl]ethyl]-N'-[4-(trifluoromethyl)phenyl]ethanediamide
