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N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3,4,5-trimethoxy-benzamide
N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-3,4,5-trimethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC
Isomeric SMILES
CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC
InChI
InChI=1S/C23H30N2O6S/c1-25(18-8-6-5-7-9-18)32(27,28)19-12-10-17(11-13-19)24-23(26)16-14-20(29-2)22(31-4)21(15-16)30-3/h10-15,18H,5-9H2,1-4H3,(H,24,26)
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