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2-methyl-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-5-(methylsulfamoyl)benzamide
2-methyl-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]-5-(methylsulfamoyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC[NH+](CC1)CCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC)C
Isomeric SMILES
CC1CC[NH+](CC1)CCCNC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC)C
InChI
InChI=1S/C18H29N3O3S/c1-14-7-11-21(12-8-14)10-4-9-20-18(22)17-13-16(6-5-15(17)2)25(23,24)19-3/h5-6,13-14,19H,4,7-12H2,1-3H3,(H,20,22)/p+1
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- 2-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]-5-(methylsulfamoyl)benzamide
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- 5-chloranyl-1-[(4-fluorophenyl)methyl]-3-methyl-N-[3-(4-methylpiperidin-1-yl)propyl]pyrazole-4-carboxamide
- (2-thiophen-3-yl-1,3-thiazol-4-yl)methyl (E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enoate
- 1-(4-fluorophenyl)-N-[3-(4-methylpiperidin-1-yl)propyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide
- (3S)-3-acetamido-3-(4-methoxyphenyl)-N-[3-(4-methylpiperidin-1-ium-1-yl)propyl]propanamide
- N-[3-(4-methylpiperidin-1-yl)propyl]-4-(pyrazol-1-ylmethyl)benzamide
