2-[1-adamantylmethyl(methyl)amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide

Systemtic Name: 2-[1-adamantylmethyl(methyl)amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]ethanamide Openeye Name: 2-[1-adamantylmethyl(methyl)amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide CAS Name: 2-[1-adamantylmethyl(methyl)amino]-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide IUPAC Name: 2-[1-adamantylmethyl(methyl)amino]-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]acetamide Traditional Name: 2-[1-adamantylmethyl(methyl)amino]-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]acetamide Formula: C23H35N3O4S MolecularWeight: 449.6067

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN(C)CC23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CN(C)CC23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C23H35N3O4S/c1-25(2)31(28,29)21-10-19(5-6-20(21)30-4)24-22(27)14-26(3)15-23-11-16-7-17(12-23)9-18(8-16)13-23/h5-6,10,16-18H,7-9,11-15H2,1-4H3,(H,24,27)