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3-[cyclohexyl(methyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide
3-[cyclohexyl(methyl)sulfamoyl]-N-[(2-methoxyphenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3OC
Isomeric SMILES
CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3OC
InChI
InChI=1S/C22H28N2O4S/c1-24(19-11-4-3-5-12-19)29(26,27)20-13-8-10-17(15-20)22(25)23-16-18-9-6-7-14-21(18)28-2/h6-10,13-15,19H,3-5,11-12,16H2,1-2H3,(H,23,25)
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