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3-(cyclopropylmethylsulfamoyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide
3-(cyclopropylmethylsulfamoyl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3
Isomeric SMILES
CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3CC3
InChI
InChI=1S/C21H26N2O4S/c1-16-6-10-19(11-7-16)27-13-12-23(2)21(24)18-4-3-5-20(14-18)28(25,26)22-15-17-8-9-17/h3-7,10-11,14,17,22H,8-9,12-13,15H2,1-2H3
Other Product
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- N-(cyclopropylmethyl)-3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)benzenesulfonamide
- 1-[4-[5-cyclopropyl-1-(2-methylphenyl)pyrazol-4-yl]carbonylpiperazin-1-yl]-2-morpholin-4-yl-ethanone
