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2-methyl-5-(methylsulfamoyl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide
2-methyl-5-(methylsulfamoyl)-N-[[4-(piperidin-1-ylmethyl)phenyl]methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NCC2=CC=C(C=C2)CN3CCCCC3
Isomeric SMILES
CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NCC2=CC=C(C=C2)CN3CCCCC3
InChI
InChI=1S/C22H29N3O3S/c1-17-6-11-20(29(27,28)23-2)14-21(17)22(26)24-15-18-7-9-19(10-8-18)16-25-12-4-3-5-13-25/h6-11,14,23H,3-5,12-13,15-16H2,1-2H3,(H,24,26)
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