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N-(1-adamantylmethyl)-N-methyl-3-[methyl(propan-2-yl)sulfamoyl]benzamide
N-(1-adamantylmethyl)-N-methyl-3-[methyl(propan-2-yl)sulfamoyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N(C)CC23CC4CC(C2)CC(C4)C3
Isomeric SMILES
CC(C)N(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N(C)CC23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C23H34N2O3S/c1-16(2)25(4)29(27,28)21-7-5-6-20(11-21)22(26)24(3)15-23-12-17-8-18(13-23)10-19(9-17)14-23/h5-7,11,16-19H,8-10,12-15H2,1-4H3
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